(1R)-2-[(1-heptylpiperidin-4-yl)-methyl-amino]-1-(6-methoxyquinolin-4-yl)ethanol

Systemtic Name: (1R)-2-[(1-heptylpiperidin-4-yl)-methyl-amino]-1-(6-methoxyquinolin-4-yl)ethanol Openeye Name: (1R)-2-[(1-heptyl-4-piperidyl)-methyl-amino]-1-(6-methoxy-4-quinolyl)ethanol CAS Name: (1R)-2-[(1-heptyl-4-piperidinyl)-methylamino]-1-(6-methoxy-4-quinolinyl)ethanol IUPAC Name: (1R)-2-[(1-heptylpiperidin-4-yl)-methylamino]-1-(6-methoxyquinolin-4-yl)ethanol Traditional Name: (1R)-2-[(1-heptyl-4-piperidyl)-methyl-amino]-1-(6-methoxy-4-quinolyl)ethanol Formula: C25H39N3O2 MolecularWeight: 413.59606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC(CC1)N(C)CC(C2=C3C=C(C=CC3=NC=C2)OC)O

Isomeric SMILES

CCCCCCCN1CCC(CC1)N(C)C[C@@H](C2=C3C=C(C=CC3=NC=C2)OC)O

InChI

InChI=1S/C25H39N3O2/c1-4-5-6-7-8-15-28-16-12-20(13-17-28)27(2)19-25(29)22-11-14-26-24-10-9-21(30-3)18-23(22)24/h9-11,14,18,20,25,29H,4-8,12-13,15-17,19H2,1-3H3/t25-/m0/s1