3,3-dimethyl-6-phenyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one hydrochloride

Systemtic Name: 3,3-dimethyl-6-phenyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one hydrochloride Openeye Name: 3,3-dimethyl-6-phenyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one hydrochloride CAS Name: 3,3-dimethyl-6-phenyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one hydrochloride IUPAC Name: 3,3-dimethyl-6-phenyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one hydrochloride Traditional Name: 3,3-dimethyl-6-phenyl-4,7-dihydro-2H-benzo[c]$b-carbolin-1-one hydrochloride Formula: C23H21ClN2O MolecularWeight: 376.87864

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC(=C3C(=C2C(=O)C1)C4=CC=CC=C4N3)C5=CC=CC=C5)C.Cl

Isomeric SMILES

CC1(CC2=NC(=C3C(=C2C(=O)C1)C4=CC=CC=C4N3)C5=CC=CC=C5)C.Cl

InChI

InChI=1S/C23H20N2O.ClH/c1-23(2)12-17-20(18(26)13-23)19-15-10-6-7-11-16(15)24-22(19)21(25-17)14-8-4-3-5-9-14;/h3-11,24H,12-13H2,1-2H3;1H