1-(3-phenoxypropyl)-4-quinolin-3-yl-piperidin-4-ol

Systemtic Name: 1-(3-phenoxypropyl)-4-quinolin-3-yl-piperidin-4-ol Openeye Name: 1-(3-phenoxypropyl)-4-(3-quinolyl)piperidin-4-ol CAS Name: 1-(3-phenoxypropyl)-4-(3-quinolinyl)-4-piperidinol IUPAC Name: 1-(3-phenoxypropyl)-4-quinolin-3-ylpiperidin-4-ol Traditional Name: 1-(3-phenoxypropyl)-4-(3-quinolyl)piperidin-4-ol Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC3=CC=CC=C3N=C2)O)CCCOC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1(C2=CC3=CC=CC=C3N=C2)O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c26-23(20-17-19-7-4-5-10-22(19)24-18-20)11-14-25(15-12-23)13-6-16-27-21-8-2-1-3-9-21/h1-5,7-10,17-18,26H,6,11-16H2