Patagonine

AlkaPlorer ID: AK068963

Synonym: ''

IUPAC Name: (2S,4S)-2'-[4-[[(1R)-7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]-10,11-dimethoxy-5-methylspiro[5-azatricyclo[6.3.1.04,12]dodeca-1(12),8,10-triene-2,4'-cyclohexa-2,5-diene]-1'-one

Structure

SMILES: COC1=CC2=C(C=C1O)[C@@H](CC1=CC=C(OC3=C[C@@]4(C=CC3=O)C[C@H]3C5=C(C=C(OC)C(OC)=C54)CCN3C)C=C1)N(C)CC2

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InChI: InChI=1S/C37H40N2O6/c1-38-14-11-23-17-31(42-3)30(41)19-26(23)27(38)16-22-6-8-25(9-7-22)45-33-21-37(13-10-29(33)40)20-28-34-24(12-15-39(28)2)18-32(43-4)36(44-5)35(34)37/h6-10,13,17-19,21,27-28,41H,11-12,14-16,20H2,1-5H3/t27-,28+,37-/m1/s1

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InChIKey: KJCQZBUNNXWJCE-UBISDZRYSA-N

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Source

Properties Information

Molecule Weight: 608.7350000000001

TPSA: 80.69999999999999

MolLogP: 5.462000000000006

Number of H-Donors: 1

Number of H-Acceptors: 8

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information