6,7-dimethoxy-2-pyrrolidin-3-yl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-2-pyrrolidin-3-yl-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-pyrrolidin-3-yl-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-(3-pyrrolidinyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-pyrrolidin-3-yl-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-pyrrolidin-3-yl-3,4-dihydro-1H-isoquinoline Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3CCNC3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CCNC3)OC

InChI

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