(4R)-5,6,7-trimethoxy-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4R)-5,6,7-trimethoxy-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-5,6,7-trimethoxy-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-5,6,7-trimethoxy-4-(1-pyrrolidinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-5,6,7-trimethoxy-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-5,6,7-trimethoxy-4-pyrrolidino-1,2,3,4-tetrahydroisoquinoline Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-19-13-8-11-9-17-10-12(18-6-4-5-7-18)14(11)16(21-3)15(13)20-2/h8,12,17H,4-7,9-10H2,1-3H3/t12-/m0/s1