1-[1-(2,2-diphenylethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]hexan-1-one

Systemtic Name: 1-[1-(2,2-diphenylethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]hexan-1-one Openeye Name: 1-[1-(2,2-diphenylethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]hexan-1-one CAS Name: 1-[1-(2,2-diphenylethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-1-hexanone IUPAC Name: 1-[1-(2,2-diphenylethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]hexan-1-one Traditional Name: 1-[1-(2,2-diphenylethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]hexan-1-one Formula: C31H37NO3 MolecularWeight: 471.63038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCC2=CC(=C(C=C2C1CC(C3=CC=CC=C3)C4=CC=CC=C4)OC)OC

Isomeric SMILES

CCCCCC(=O)N1CCC2=CC(=C(C=C2C1CC(C3=CC=CC=C3)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C31H37NO3/c1-4-5-8-17-31(33)32-19-18-25-20-29(34-2)30(35-3)22-27(25)28(32)21-26(23-13-9-6-10-14-23)24-15-11-7-12-16-24/h6-7,9-16,20,22,26,28H,4-5,8,17-19,21H2,1-3H3