1-[(3R,4S)-3-ethyl-1-propyl-piperidin-4-yl]-3-(6-methoxyquinolin-4-yl)propan-2-ol

Systemtic Name: 1-[(3R,4S)-3-ethyl-1-propyl-piperidin-4-yl]-3-(6-methoxyquinolin-4-yl)propan-2-ol Openeye Name: 1-[(3R,4S)-3-ethyl-1-propyl-4-piperidyl]-3-(6-methoxy-4-quinolyl)propan-2-ol CAS Name: 1-[(3R,4S)-3-ethyl-1-propyl-4-piperidinyl]-3-(6-methoxy-4-quinolinyl)-2-propanol IUPAC Name: 1-[(3R,4S)-3-ethyl-1-propylpiperidin-4-yl]-3-(6-methoxyquinolin-4-yl)propan-2-ol Traditional Name: 1-[(3R,4S)-3-ethyl-1-propyl-4-piperidyl]-3-(6-methoxy-4-quinolyl)propan-2-ol Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(C(C1)CC)CC(CC2=C3C=C(C=CC3=NC=C2)OC)O

Isomeric SMILES

CCCN1CC[C@H]([C@H](C1)CC)CC(CC2=C3C=C(C=CC3=NC=C2)OC)O

InChI

InChI=1S/C23H34N2O2/c1-4-11-25-12-9-18(17(5-2)16-25)13-20(26)14-19-8-10-24-23-7-6-21(27-3)15-22(19)23/h6-8,10,15,17-18,20,26H,4-5,9,11-14,16H2,1-3H3/t17-,18-,20?/m0/s1