1-[(1-pyridin-4-ylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[(1-pyridin-4-ylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[[1-(4-pyridyl)-4-piperidyl]methoxy]-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[(1-pyridin-4-yl-4-piperidinyl)methoxy]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[(1-pyridin-4-ylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-[[1-(4-pyridyl)-4-piperidyl]methoxy]-1,2,3,4-tetrahydroisoquinoline Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2C3=CC=CC=C3CCN2)C4=CC=NC=C4

Isomeric SMILES

C1CN(CCC1COC2C3=CC=CC=C3CCN2)C4=CC=NC=C4

InChI

InChI=1S/C20H25N3O/c1-2-4-19-17(3-1)5-12-22-20(19)24-15-16-8-13-23(14-9-16)18-6-10-21-11-7-18/h1-4,6-7,10-11,16,20,22H,5,8-9,12-15H2