7-[[1-(3-methylpyridin-4-yl)piperidin-4-yl]methoxy]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7-[[1-(3-methylpyridin-4-yl)piperidin-4-yl]methoxy]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-[[1-(3-methyl-4-pyridyl)-4-piperidyl]methoxy]-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-[[1-(3-methyl-4-pyridinyl)-4-piperidinyl]methoxy]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-[[1-(3-methylpyridin-4-yl)piperidin-4-yl]methoxy]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-[[1-(3-methyl-4-pyridyl)-4-piperidyl]methoxy]-1,2,3,4-tetrahydroisoquinoline Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)N2CCC(CC2)COC3=CC4=C(CCNC4)C=C3

Isomeric SMILES

CC1=C(C=CN=C1)N2CCC(CC2)COC3=CC4=C(CCNC4)C=C3

InChI

InChI=1S/C21H27N3O/c1-16-13-22-9-5-21(16)24-10-6-17(7-11-24)15-25-20-3-2-18-4-8-23-14-19(18)12-20/h2-3,5,9,12-13,17,23H,4,6-8,10-11,14-15H2,1H3