1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(5-methoxy-1H-indol-3-yl)propan-1-one hydrochloride

Systemtic Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(5-methoxy-1H-indol-3-yl)propan-1-one hydrochloride Openeye Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(5-methoxy-1H-indol-3-yl)propan-1-one hydrochloride CAS Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(5-methoxy-1H-indol-3-yl)-1-propanone hydrochloride IUPAC Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(5-methoxy-1H-indol-3-yl)propan-1-one hydrochloride Traditional Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(5-methoxy-1H-indol-3-yl)propan-1-one hydrochloride Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=CC=CC=C2N(C1)C(=O)CCC3=CNC4=C3C=C(C=C4)OC.Cl

Isomeric SMILES

CN(C)CC1CC2=CC=CC=C2N(C1)C(=O)CCC3=CNC4=C3C=C(C=C4)OC.Cl

InChI

InChI=1S/C24H29N3O2.ClH/c1-26(2)15-17-12-18-6-4-5-7-23(18)27(16-17)24(28)11-8-19-14-25-22-10-9-20(29-3)13-21(19)22;/h4-7,9-10,13-14,17,25H,8,11-12,15-16H2,1-3H3;1H