(5R)-5-[(1S)-4,5-dimethoxy-3-methylidene-1H-2-benzofuran-1-yl]-4-methoxy-6,9-dimethyl-2H,5H,7H,8H-[1,3]dioxolo[4,5-g]isoquinoline

AlkaPlorer ID: AK319378

Synonym: None

IUPAC Name: 5-[(1S)-4,5-dimethoxy-3-methylidene-1H-2-benzofuran-1-yl]-4-methoxy-6,9-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline

Structure

SMILES: C=C1O[C@H](C2C3=C(OC)C4=C(OCO4)C(C)=C3CCN2C)C2=CC=C(OC)C(OC)=C12

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InChI: InChI=1S/C24H27NO6/c1-12-14-9-10-25(3)19(18(14)23(28-6)24-20(12)29-11-30-24)21-15-7-8-16(26-4)22(27-5)17(15)13(2)31-21/h7-8,19,21H,2,9-11H2,1,3-6H3/t19?,21-/m0/s1

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InChIKey: YHIGEHDHOQLBHS-QWAKEFERSA-N

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Reference

PubChem CID: 5317792

NPASS: NPC244300

Properties Information

Molecule Weight: 425.4810000000002

TPSA: 58.620000000000005

MolLogP: 4.020720000000003

Number of H-Donors: 0

Number of H-Acceptors: 7

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information