[2-(3-azanylpropyl)-2-carbazol-9-yl-3,4-dihydro-1H-quinolin-4-yl]-(4-methoxyphenyl)methanone hydrochloride

Systemtic Name: [2-(3-azanylpropyl)-2-carbazol-9-yl-3,4-dihydro-1H-quinolin-4-yl]-(4-methoxyphenyl)methanone hydrochloride Openeye Name: [2-(3-aminopropyl)-2-carbazol-9-yl-3,4-dihydro-1H-quinolin-4-yl]-(4-methoxyphenyl)methanone hydrochloride CAS Name: [2-(3-aminopropyl)-2-(9-carbazolyl)-3,4-dihydro-1H-quinolin-4-yl]-(4-methoxyphenyl)methanone hydrochloride IUPAC Name: [2-(3-aminopropyl)-2-carbazol-9-yl-3,4-dihydro-1H-quinolin-4-yl]-(4-methoxyphenyl)methanone hydrochloride Traditional Name: [2-(3-aminopropyl)-2-carbazol-9-yl-3,4-dihydro-1H-quinolin-4-yl]-(4-methoxyphenyl)methanone hydrochloride Formula: C32H32ClN3O2 MolecularWeight: 526.06838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CC(NC3=CC=CC=C23)(CCCN)N4C5=CC=CC=C5C6=CC=CC=C64.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CC(NC3=CC=CC=C23)(CCCN)N4C5=CC=CC=C5C6=CC=CC=C64.Cl

InChI

InChI=1S/C32H31N3O2.ClH/c1-37-23-17-15-22(16-18-23)31(36)27-21-32(19-8-20-33,34-28-12-5-2-9-24(27)28)35-29-13-6-3-10-25(29)26-11-4-7-14-30(26)35;/h2-7,9-18,27,34H,8,19-21,33H2,1H3;1H