[1-heptyl-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-yl]methanol

Systemtic Name: [1-heptyl-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-yl]methanol Openeye Name: [1-heptyl-4-[3-(6-methoxy-4-quinolyl)propyl]-3-piperidyl]methanol CAS Name: [1-heptyl-4-[3-(6-methoxy-4-quinolinyl)propyl]-3-piperidinyl]methanol IUPAC Name: [1-heptyl-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-yl]methanol Traditional Name: [1-heptyl-4-[3-(6-methoxy-4-quinolyl)propyl]-3-piperidyl]methanol Formula: C26H40N2O2 MolecularWeight: 412.608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC(C(C1)CO)CCCC2=C3C=C(C=CC3=NC=C2)OC

Isomeric SMILES

CCCCCCCN1CCC(C(C1)CO)CCCC2=C3C=C(C=CC3=NC=C2)OC

InChI

InChI=1S/C26H40N2O2/c1-3-4-5-6-7-16-28-17-14-21(23(19-28)20-29)9-8-10-22-13-15-27-26-12-11-24(30-2)18-25(22)26/h11-13,15,18,21,23,29H,3-10,14,16-17,19-20H2,1-2H3