1-(3-chlorophenyl)-6,7-dimethoxy-2-(naphthalen-2-ylmethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-(3-chlorophenyl)-6,7-dimethoxy-2-(naphthalen-2-ylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 1-(3-chlorophenyl)-6,7-dimethoxy-2-(2-naphthylmethyl)-3,4-dihydro-1H-isoquinoline CAS Name: 1-(3-chlorophenyl)-6,7-dimethoxy-2-(2-naphthalenylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-(3-chlorophenyl)-6,7-dimethoxy-2-(naphthalen-2-ylmethyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(3-chlorophenyl)-6,7-dimethoxy-2-(2-naphthylmethyl)-3,4-dihydro-1H-isoquinoline Formula: C28H26ClNO2 MolecularWeight: 443.96454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC3=CC4=CC=CC=C4C=C3)C5=CC(=CC=C5)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC3=CC4=CC=CC=C4C=C3)C5=CC(=CC=C5)Cl)OC

InChI

InChI=1S/C28H26ClNO2/c1-31-26-16-22-12-13-30(18-19-10-11-20-6-3-4-7-21(20)14-19)28(25(22)17-27(26)32-2)23-8-5-9-24(29)15-23/h3-11,14-17,28H,12-13,18H2,1-2H3