1-[1-oxidanyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propyl]-4-quinolin-3-yl-piperidin-4-ol

Systemtic Name: 1-[1-oxidanyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propyl]-4-quinolin-3-yl-piperidin-4-ol Openeye Name: 1-(1-hydroxy-3-tetralin-6-yloxy-propyl)-4-(3-quinolyl)piperidin-4-ol CAS Name: 1-[1-hydroxy-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propyl]-4-(3-quinolinyl)-4-piperidinol IUPAC Name: 1-[1-hydroxy-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propyl]-4-quinolin-3-ylpiperidin-4-ol Traditional Name: 1-(1-hydroxy-3-tetralin-6-yloxy-propyl)-4-(3-quinolyl)piperidin-4-ol Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OCCC(N3CCC(CC3)(C4=CC5=CC=CC=C5N=C4)O)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)OCCC(N3CCC(CC3)(C4=CC5=CC=CC=C5N=C4)O)O

InChI

InChI=1S/C27H32N2O3/c30-26(11-16-32-24-10-9-20-5-1-2-6-21(20)18-24)29-14-12-27(31,13-15-29)23-17-22-7-3-4-8-25(22)28-19-23/h3-4,7-10,17-19,26,30-31H,1-2,5-6,11-16H2