1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-4-phenyl-butan-1-one

Systemtic Name: 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-4-phenyl-butan-1-one Openeye Name: 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-4-phenyl-butan-1-one CAS Name: 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-4-phenyl-1-butanone IUPAC Name: 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-4-phenylbutan-1-one Traditional Name: 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-4-phenyl-butan-1-one Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=CC(=C(C=C2N(C1)C(=O)CCCC3=CC=CC=C3)OC)OC

Isomeric SMILES

CN(C)C1CC2=CC(=C(C=C2N(C1)C(=O)CCCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C23H30N2O3/c1-24(2)19-13-18-14-21(27-3)22(28-4)15-20(18)25(16-19)23(26)12-8-11-17-9-6-5-7-10-17/h5-7,9-10,14-15,19H,8,11-13,16H2,1-4H3