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

Systemtic Name: 1-(3-chlorophenyl)-6,7-dimethoxy-2-[(4-propan-2-ylphenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 1-(3-chlorophenyl)-2-[(4-isopropylphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 1-(3-chlorophenyl)-6,7-dimethoxy-2-[(4-propan-2-ylphenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-(3-chlorophenyl)-6,7-dimethoxy-2-[(4-propan-2-ylphenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(3-chlorophenyl)-2-(4-isopropylbenzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C27H30ClNO2 MolecularWeight: 435.9856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30ClNO2/c1-18(2)20-10-8-19(9-11-20)17-29-13-12-21-15-25(30-3)26(31-4)16-24(21)27(29)22-6-5-7-23(28)14-22/h5-11,14-16,18,27H,12-13,17H2,1-4H3