4-[[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-N,N-dimethylaniline Traditional Name: [4-[[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]phenyl]-dimethyl-amine Formula: C26H29ClN2O2 MolecularWeight: 436.97366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClN2O2/c1-28(2)22-10-8-18(9-11-22)17-29-13-12-19-15-24(30-3)25(31-4)16-23(19)26(29)20-6-5-7-21(27)14-20/h5-11,14-16,26H,12-13,17H2,1-4H3