7-methyl-N-(4-morpholin-4-ylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride

Systemtic Name: 7-methyl-N-(4-morpholin-4-ylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride Openeye Name: 7-methyl-N-(4-morpholinophenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride CAS Name: 7-methyl-N-[4-(4-morpholinyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride IUPAC Name: 7-methyl-N-(4-morpholin-4-ylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride Traditional Name: (7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-(4-morpholinophenyl)amine hydrochloride Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3CCCC3=C2NC4=CC=C(C=C4)N5CCOCC5.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3CCCC3=C2NC4=CC=C(C=C4)N5CCOCC5.Cl

InChI

InChI=1S/C23H25N3O.ClH/c1-16-5-10-22-20(15-16)23(19-3-2-4-21(19)25-22)24-17-6-8-18(9-7-17)26-11-13-27-14-12-26;/h5-10,15H,2-4,11-14H2,1H3,(H,24,25);1H