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

Systemtic Name: (4R)-5,7-dimethoxy-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-5,7-dimethoxy-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-5,7-dimethoxy-4-(1-pyrrolidinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-5,7-dimethoxy-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-5,7-dimethoxy-4-pyrrolidino-1,2,3,4-tetrahydroisoquinoline Formula: C15H22N2O2 MolecularWeight: 262.34738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(CNCC2=C1)N3CCCC3)OC

Isomeric SMILES

COC1=CC(=C2[C@H](CNCC2=C1)N3CCCC3)OC

InChI

InChI=1S/C15H22N2O2/c1-18-12-7-11-9-16-10-13(17-5-3-4-6-17)15(11)14(8-12)19-2/h7-8,13,16H,3-6,9-10H2,1-2H3/t13-/m0/s1