1-[3-(dimethylaminomethyl)-7-methoxy-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenylphenyl)propan-1-one

Systemtic Name: 1-[3-(dimethylaminomethyl)-7-methoxy-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenylphenyl)propan-1-one Openeye Name: 1-[3-(dimethylaminomethyl)-7-methoxy-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenylphenyl)propan-1-one CAS Name: 1-[3-(dimethylaminomethyl)-7-methoxy-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenylphenyl)-1-propanone IUPAC Name: 1-[3-(dimethylaminomethyl)-7-methoxy-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenylphenyl)propan-1-one Traditional Name: 1-[3-(dimethylaminomethyl)-7-methoxy-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenylphenyl)propan-1-one Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=C(C=C(C=C2)OC)N(C1)C(=O)CCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)CC1CC2=C(C=C(C=C2)OC)N(C1)C(=O)CCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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