1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-[ethyl-(phenylmethyl)amino]ethanone

Systemtic Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-[ethyl-(phenylmethyl)amino]ethanone Openeye Name: 2-[benzyl(ethyl)amino]-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-[ethyl-(phenylmethyl)amino]ethanone IUPAC Name: 2-[benzyl(ethyl)amino]-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-[benzyl(ethyl)amino]-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C28H32N2O3/c1-4-29(19-21-11-7-5-8-12-21)20-27(31)30-16-15-23-17-25(32-2)26(33-3)18-24(23)28(30)22-13-9-6-10-14-22/h5-14,17-18,28H,4,15-16,19-20H2,1-3H3