(2-cyclopropyl-6,8-dimethyl-quinolin-4-yl)-piperidin-2-yl-methanol

Systemtic Name: (2-cyclopropyl-6,8-dimethyl-quinolin-4-yl)-piperidin-2-yl-methanol Openeye Name: (2-cyclopropyl-6,8-dimethyl-4-quinolyl)-(2-piperidyl)methanol CAS Name: (2-cyclopropyl-6,8-dimethyl-4-quinolinyl)-(2-piperidinyl)methanol IUPAC Name: (2-cyclopropyl-6,8-dimethylquinolin-4-yl)-piperidin-2-ylmethanol Traditional Name: (2-cyclopropyl-6,8-dimethyl-4-quinolyl)-(2-piperidyl)methanol Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3CC3)C(C4CCCCN4)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3CC3)C(C4CCCCN4)O)C

InChI

InChI=1S/C20H26N2O/c1-12-9-13(2)19-15(10-12)16(11-18(22-19)14-6-7-14)20(23)17-5-3-4-8-21-17/h9-11,14,17,20-21,23H,3-8H2,1-2H3