N-[3-(dimethylaminomethyl)-1-[3-(4-phenylphenyl)propanoyl]-3,4-dihydro-2H-quinolin-7-yl]ethanamide

Systemtic Name: N-[3-(dimethylaminomethyl)-1-[3-(4-phenylphenyl)propanoyl]-3,4-dihydro-2H-quinolin-7-yl]ethanamide Openeye Name: N-[3-(dimethylaminomethyl)-1-[3-(4-phenylphenyl)propanoyl]-3,4-dihydro-2H-quinolin-7-yl]acetamide CAS Name: N-[3-(dimethylaminomethyl)-1-[1-oxo-3-(4-phenylphenyl)propyl]-3,4-dihydro-2H-quinolin-7-yl]acetamide IUPAC Name: N-[3-(dimethylaminomethyl)-1-[3-(4-phenylphenyl)propanoyl]-3,4-dihydro-2H-quinolin-7-yl]acetamide Traditional Name: N-[3-(dimethylaminomethyl)-1-[3-(4-phenylphenyl)propanoyl]-3,4-dihydro-2H-quinolin-7-yl]acetamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CC(CN2C(=O)CCC3=CC=C(C=C3)C4=CC=CC=C4)CN(C)C)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CC(CN2C(=O)CCC3=CC=C(C=C3)C4=CC=CC=C4)CN(C)C)C=C1

InChI

InChI=1S/C29H33N3O2/c1-21(33)30-27-15-14-26-17-23(19-31(2)3)20-32(28(26)18-27)29(34)16-11-22-9-12-25(13-10-22)24-7-5-4-6-8-24/h4-10,12-15,18,23H,11,16-17,19-20H2,1-3H3,(H,30,33)