1-(3-chlorophenyl)-2-[(4-ethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-(3-chlorophenyl)-2-[(4-ethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 1-(3-chlorophenyl)-2-[(4-ethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 1-(3-chlorophenyl)-2-[(4-ethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-(3-chlorophenyl)-2-[(4-ethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(3-chlorophenyl)-2-(4-ethoxybenzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C26H28ClNO3 MolecularWeight: 437.95842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCC3=CC(=C(C=C3C2C4=CC(=CC=C4)Cl)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCC3=CC(=C(C=C3C2C4=CC(=CC=C4)Cl)OC)OC

InChI

InChI=1S/C26H28ClNO3/c1-4-31-22-10-8-18(9-11-22)17-28-13-12-19-15-24(29-2)25(30-3)16-23(19)26(28)20-6-5-7-21(27)14-20/h5-11,14-16,26H,4,12-13,17H2,1-3H3