(4R)-5,8-dimethoxy-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4R)-5,8-dimethoxy-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-5,8-dimethoxy-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-5,8-dimethoxy-4-(1-pyrrolidinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-5,8-dimethoxy-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-5,8-dimethoxy-4-pyrrolidino-1,2,3,4-tetrahydroisoquinoline Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CNCC(C2=C(C=C1)OC)N3CCCC3

Isomeric SMILES

COC1=C2CNC[C@@H](C2=C(C=C1)OC)N3CCCC3

InChI

InChI=1S/C15H22N2O2/c1-18-13-5-6-14(19-2)15-11(13)9-16-10-12(15)17-7-3-4-8-17/h5-6,12,16H,3-4,7-10H2,1-2H3/t12-/m0/s1