1-[3-(diethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenylphenyl)propan-1-one

Systemtic Name: 1-[3-(diethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenylphenyl)propan-1-one Openeye Name: 1-[3-(diethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenylphenyl)propan-1-one CAS Name: 1-[3-(diethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenylphenyl)-1-propanone IUPAC Name: 1-[3-(diethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenylphenyl)propan-1-one Traditional Name: 1-[3-(diethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenylphenyl)propan-1-one Formula: C29H34N2O MolecularWeight: 426.59306

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1CC2=CC=CC=C2N(C1)C(=O)CCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CC1CC2=CC=CC=C2N(C1)C(=O)CCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H34N2O/c1-3-30(4-2)21-24-20-27-12-8-9-13-28(27)31(22-24)29(32)19-16-23-14-17-26(18-15-23)25-10-6-5-7-11-25/h5-15,17-18,24H,3-4,16,19-22H2,1-2H3