[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-[3-(dimethylamino)pyrrolidin-1-yl]methanone

Systemtic Name: [4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-[3-(dimethylamino)pyrrolidin-1-yl]methanone Openeye Name: [4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-[3-(dimethylamino)pyrrolidin-1-yl]methanone CAS Name: [4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-[3-(dimethylamino)-1-pyrrolidinyl]methanone IUPAC Name: [4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-[3-(dimethylamino)pyrrolidin-1-yl]methanone Traditional Name: [4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-[3-(dimethylamino)pyrrolidino]methanone Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CN(C)C1CCN(C1)C(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H29N3O/c1-24(2)21-13-15-26(17-21)23(27)20-11-9-18(10-12-20)16-25-14-5-7-19-6-3-4-8-22(19)25/h3-4,6,8-12,21H,5,7,13-17H2,1-2H3