3-(4-ethoxyphenyl)-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]isoquinoline

Systemtic Name: 3-(4-ethoxyphenyl)-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]isoquinoline Openeye Name: 3-(4-ethoxyphenyl)-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]isoquinoline CAS Name: 3-(4-ethoxyphenyl)-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]isoquinoline IUPAC Name: 3-(4-ethoxyphenyl)-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]isoquinoline Traditional Name: 6,7-dimethoxy-1-p-anisyl-3-p-phenetyl-isoquinoline Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC3=CC(=C(C=C3C(=N2)CC4=CC=C(C=C4)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC3=CC(=C(C=C3C(=N2)CC4=CC=C(C=C4)OC)OC)OC

InChI

InChI=1S/C27H27NO4/c1-5-32-22-12-8-19(9-13-22)24-15-20-16-26(30-3)27(31-4)17-23(20)25(28-24)14-18-6-10-21(29-2)11-7-18/h6-13,15-17H,5,14H2,1-4H3