(5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-piperidin-2-yl-methanol

Systemtic Name: (5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-piperidin-2-yl-methanol Openeye Name: (5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-(2-piperidyl)methanol CAS Name: (5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-(2-piperidinyl)methanol IUPAC Name: (5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-piperidin-2-ylmethanol Traditional Name: (5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-(2-piperidyl)methanol Formula: C20H26N2O MolecularWeight: 310.43324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C3CCCC3=N2)C(C4CCCCN4)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C3CCCC3=N2)C(C4CCCCN4)O)C

InChI

InChI=1S/C20H26N2O/c1-12-10-13(2)19-15(11-12)18(14-6-5-8-16(14)22-19)20(23)17-7-3-4-9-21-17/h10-11,17,20-21,23H,3-9H2,1-2H3