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

Systemtic Name: 1-[1-(2,2-diphenylethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]heptan-1-one Openeye Name: 1-[1-(2,2-diphenylethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]heptan-1-one CAS Name: 1-[1-(2,2-diphenylethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-1-heptanone IUPAC Name: 1-[1-(2,2-diphenylethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]heptan-1-one Traditional Name: 1-[1-(2,2-diphenylethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]heptan-1-one Formula: C32H39NO3 MolecularWeight: 485.65696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H39NO3/c1-4-5-6-13-18-32(34)33-20-19-26-21-30(35-2)31(36-3)23-28(26)29(33)22-27(24-14-9-7-10-15-24)25-16-11-8-12-17-25/h7-12,14-17,21,23,27,29H,4-6,13,18-20,22H2,1-3H3