(4R)-6,7-dimethoxy-4-(4-methylpiperidin-1-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4R)-6,7-dimethoxy-4-(4-methylpiperidin-1-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-6,7-dimethoxy-4-(4-methyl-1-piperidyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-6,7-dimethoxy-4-(4-methyl-1-piperidinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-6,7-dimethoxy-4-(4-methylpiperidin-1-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-6,7-dimethoxy-4-(4-methylpiperidino)-1,2,3,4-tetrahydroisoquinoline Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2CNCC3=CC(=C(C=C23)OC)OC

Isomeric SMILES

CC1CCN(CC1)[C@H]2CNCC3=CC(=C(C=C23)OC)OC

InChI

InChI=1S/C17H26N2O2/c1-12-4-6-19(7-5-12)15-11-18-10-13-8-16(20-2)17(21-3)9-14(13)15/h8-9,12,15,18H,4-7,10-11H2,1-3H3/t15-/m0/s1