(4R)-5,7-dimethoxy-4-piperidin-1-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4R)-5,7-dimethoxy-4-piperidin-1-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-5,7-dimethoxy-4-(1-piperidyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-5,7-dimethoxy-4-(1-piperidinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-5,7-dimethoxy-4-piperidin-1-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-5,7-dimethoxy-4-piperidino-1,2,3,4-tetrahydroisoquinoline Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(CNCC2=C1)N3CCCCC3)OC

Isomeric SMILES

COC1=CC(=C2[C@H](CNCC2=C1)N3CCCCC3)OC

InChI

InChI=1S/C16H24N2O2/c1-19-13-8-12-10-17-11-14(16(12)15(9-13)20-2)18-6-4-3-5-7-18/h8-9,14,17H,3-7,10-11H2,1-2H3/t14-/m0/s1