(4R)-6,7,8-trimethoxy-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4R)-6,7,8-trimethoxy-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-6,7,8-trimethoxy-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-6,7,8-trimethoxy-4-(1-pyrrolidinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-6,7,8-trimethoxy-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-6,7,8-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(=C2CNCC(C2=C1)N3CCCC3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-19-14-8-11-12(15(20-2)16(14)21-3)9-17-10-13(11)18-6-4-5-7-18/h8,13,17H,4-7,9-10H2,1-3H3/t13-/m0/s1