1-[3-(2-dimethylaminoethyl)-7-[(4-phenylphenyl)methoxy]-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[3-(2-dimethylaminoethyl)-7-[(4-phenylphenyl)methoxy]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[3-(2-dimethylaminoethyl)-7-[(4-phenylphenyl)methoxy]-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[3-(2-dimethylaminoethyl)-7-[(4-phenylphenyl)methoxy]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[3-(2-dimethylaminoethyl)-7-[(4-phenylphenyl)methoxy]-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[3-(2-dimethylaminoethyl)-7-(4-phenylbenzyl)oxy-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC2=C1C=C(C=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4)CCN(C)C

Isomeric SMILES

CC(=O)N1CC(CC2=C1C=C(C=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4)CCN(C)C

InChI

InChI=1S/C28H32N2O2/c1-21(31)30-19-23(15-16-29(2)3)17-26-13-14-27(18-28(26)30)32-20-22-9-11-25(12-10-22)24-7-5-4-6-8-24/h4-14,18,23H,15-17,19-20H2,1-3H3