2-(6-methoxyquinolin-4-yl)-4-piperidin-1-yl-hex-5-en-2-ol

Systemtic Name: 2-(6-methoxyquinolin-4-yl)-4-piperidin-1-yl-hex-5-en-2-ol Openeye Name: 2-(6-methoxy-4-quinolyl)-4-(1-piperidyl)hex-5-en-2-ol CAS Name: 2-(6-methoxy-4-quinolinyl)-4-(1-piperidinyl)-5-hexen-2-ol IUPAC Name: 2-(6-methoxyquinolin-4-yl)-4-piperidin-1-ylhex-5-en-2-ol Traditional Name: 2-(6-methoxy-4-quinolyl)-4-piperidino-hex-5-en-2-ol Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C=C)N1CCCCC1)(C2=C3C=C(C=CC3=NC=C2)OC)O

Isomeric SMILES

CC(CC(C=C)N1CCCCC1)(C2=C3C=C(C=CC3=NC=C2)OC)O

InChI

InChI=1S/C21H28N2O2/c1-4-16(23-12-6-5-7-13-23)15-21(2,24)19-10-11-22-20-9-8-17(25-3)14-18(19)20/h4,8-11,14,16,24H,1,5-7,12-13,15H2,2-3H3