3-[(7-methyl-2,3,4,9-tetrahydro-1H-cyclopenta[b]quinolin-9-yl)amino]phenol

Systemtic Name: 3-[(7-methyl-2,3,4,9-tetrahydro-1H-cyclopenta[b]quinolin-9-yl)amino]phenol Openeye Name: 3-[(7-methyl-2,3,4,9-tetrahydro-1H-cyclopenta[b]quinolin-9-yl)amino]phenol CAS Name: 3-[(7-methyl-2,3,4,9-tetrahydro-1H-cyclopenta[b]quinolin-9-yl)amino]phenol IUPAC Name: 3-[(7-methyl-2,3,4,9-tetrahydro-1H-cyclopenta[b]quinolin-9-yl)amino]phenol Traditional Name: 3-[(7-methyl-2,3,4,9-tetrahydro-1H-cyclopenta[b]quinolin-9-yl)amino]phenol Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C(C2NC4=CC(=CC=C4)O)CCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C(C2NC4=CC(=CC=C4)O)CCC3

InChI

InChI=1S/C19H20N2O/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/h2,4-5,8-11,19-22H,3,6-7H2,1H3