5,6-dimethoxy-1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5,6-dimethoxy-1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5,6-dimethoxy-1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 5,6-dimethoxy-1-(1-pyrrolidinylmethyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5,6-dimethoxy-1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5,6-dimethoxy-1-(pyrrolidinomethyl)-1,2,3,4-tetrahydroisoquinoline Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(NCC2)CN3CCCC3)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(NCC2)CN3CCCC3)OC

InChI

InChI=1S/C16H24N2O2/c1-19-15-6-5-12-13(16(15)20-2)7-8-17-14(12)11-18-9-3-4-10-18/h5-6,14,17H,3-4,7-11H2,1-2H3