1-[[(1R)-3,4-dimethoxycyclohexa-2,4-dien-1-yl]methyl]-6,7-dimethoxy-isoquinoline

Systemtic Name: 1-[[(1R)-3,4-dimethoxycyclohexa-2,4-dien-1-yl]methyl]-6,7-dimethoxy-isoquinoline Openeye Name: 1-[[(1R)-3,4-dimethoxycyclohexa-2,4-dien-1-yl]methyl]-6,7-dimethoxy-isoquinoline CAS Name: 1-[[(1R)-3,4-dimethoxy-1-cyclohexa-2,4-dienyl]methyl]-6,7-dimethoxyisoquinoline IUPAC Name: 1-[[(1R)-3,4-dimethoxycyclohexa-2,4-dien-1-yl]methyl]-6,7-dimethoxyisoquinoline Traditional Name: 1-[[(1R)-3,4-dimethoxycyclohexa-2,4-dien-1-yl]methyl]-6,7-dimethoxy-isoquinoline Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC(C=C1OC)CC2=NC=CC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

COC1=CC[C@@H](C=C1OC)CC2=NC=CC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C20H23NO4/c1-22-17-6-5-13(10-18(17)23-2)9-16-15-12-20(25-4)19(24-3)11-14(15)7-8-21-16/h6-8,10-13H,5,9H2,1-4H3/t13-/m1/s1