(4R)-6-methoxy-4-(4-methylpiperidin-1-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4R)-6-methoxy-4-(4-methylpiperidin-1-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-6-methoxy-4-(4-methyl-1-piperidyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-6-methoxy-4-(4-methyl-1-piperidinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-6-methoxy-4-(4-methylpiperidin-1-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-6-methoxy-4-(4-methylpiperidino)-1,2,3,4-tetrahydroisoquinoline Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2CNCC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1CCN(CC1)[C@H]2CNCC3=C2C=C(C=C3)OC

InChI

InChI=1S/C16H24N2O/c1-12-5-7-18(8-6-12)16-11-17-10-13-3-4-14(19-2)9-15(13)16/h3-4,9,12,16-17H,5-8,10-11H2,1-2H3/t16-/m0/s1