1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-[4-(phenylcarbonyl)phenyl]propan-1-one

Systemtic Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-[4-(phenylcarbonyl)phenyl]propan-1-one Openeye Name: 3-(4-benzoylphenyl)-1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one CAS Name: 3-(4-benzoylphenyl)-1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-1-propanone IUPAC Name: 3-(4-benzoylphenyl)-1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Traditional Name: 3-(4-benzoylphenyl)-1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O2/c1-29(2)19-22-18-25-10-6-7-11-26(25)30(20-22)27(31)17-14-21-12-15-24(16-13-21)28(32)23-8-4-3-5-9-23/h3-13,15-16,22H,14,17-20H2,1-2H3