1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-butan-1-one

Systemtic Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-butan-1-one Openeye Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-butan-1-one CAS Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-1-butanone IUPAC Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenylbutan-1-one Traditional Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-butan-1-one Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC(CC(=O)N1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H29NO3/c1-19(20-10-6-4-7-11-20)16-26(29)28-15-14-22-17-24(30-2)25(31-3)18-23(22)27(28)21-12-8-5-9-13-21/h4-13,17-19,27H,14-16H2,1-3H3