1-(2,2-diphenylethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: 1-(2,2-diphenylethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 1-(2,2-diphenylethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 1-(2,2-diphenylethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 1-(2,2-diphenylethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 1-(2,2-diphenylethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H27NO3/c1-29-25-15-21-13-14-27(18-28)24(23(21)17-26(25)30-2)16-22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,15,17-18,22,24H,13-14,16H2,1-2H3