(1S)-1-{[3-(4-{[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl}phenoxy)-4-hydroxyphenyl]methyl}-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol

AlkaPlorer ID: AK321885

Synonym: None

IUPAC Name: 1-[[3-[4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]-4-hydroxyphenyl]methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol

Structure

SMILES: COC1=CC2=C(C=C1O)CCN(C)C2CC1=CC=C(O)C(OC2=CC=C(C[C@@H]3C4=CC(OC)=C(OC)C=C4CCN3C)C=C2)=C1

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InChI: InChI=1S/C37H42N2O6/c1-38-15-13-26-20-36(43-4)37(44-5)22-29(26)30(38)16-23-6-9-27(10-7-23)45-35-18-24(8-11-32(35)40)17-31-28-21-34(42-3)33(41)19-25(28)12-14-39(31)2/h6-11,18-22,30-31,40-41H,12-17H2,1-5H3/t30-,31?/m1/s1

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InChIKey: OMFKIOLXDGQKCF-PBBFAOSKSA-N

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Reference

PubChem CID: 5316319

NPASS: NPC37179

Properties Information

Molecule Weight: 610.7510000000001

TPSA: 83.86000000000001

MolLogP: 6.459300000000007

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information