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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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