3,3-dimethyl-6-(phenylmethyl)-4,7-dihydro-2H-indolo[2,3-c]quinolin-5-ium-1-one chloride

Systemtic Name: 3,3-dimethyl-6-(phenylmethyl)-4,7-dihydro-2H-indolo[2,3-c]quinolin-5-ium-1-one chloride Openeye Name: 6-benzyl-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-5-ium-1-one chloride CAS Name: 3,3-dimethyl-6-(phenylmethyl)-4,7-dihydro-2H-indolo[2,3-c]quinolin-5-ium-1-one chloride IUPAC Name: 6-benzyl-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-5-ium-1-one chloride Traditional Name: 6-benzyl-3,3-dimethyl-4,7-dihydro-2H-benzo[c]$b-carbolin-5-ium-1-one chloride Formula: C24H23ClN2O MolecularWeight: 390.90522

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=[NH+]C(=C3C(=C2C(=O)C1)C4=CC=CC=C4N3)CC5=CC=CC=C5)C.[Cl-]

Isomeric SMILES

CC1(CC2=[NH+]C(=C3C(=C2C(=O)C1)C4=CC=CC=C4N3)CC5=CC=CC=C5)C.[Cl-]

InChI

InChI=1S/C24H22N2O.ClH/c1-24(2)13-19-22(20(27)14-24)21-16-10-6-7-11-17(16)26-23(21)18(25-19)12-15-8-4-3-5-9-15;/h3-11,26H,12-14H2,1-2H3;1H