3-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]phenol hydrochloride

Systemtic Name: 3-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]phenol hydrochloride Openeye Name: 3-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]phenol hydrochloride CAS Name: 3-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]phenol hydrochloride IUPAC Name: 3-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]phenol hydrochloride Traditional Name: 3-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]phenol hydrochloride Formula: C19H19ClN2O MolecularWeight: 326.81996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O.ClH/c1-12-8-9-18-16(10-12)19(15-6-3-7-17(15)21-18)20-13-4-2-5-14(22)11-13;/h2,4-5,8-11,22H,3,6-7H2,1H3,(H,20,21);1H