(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[(2R)-pyrrolidin-2-yl]methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[(2R)-pyrrolidin-2-yl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[(2R)-pyrrolidin-2-yl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[(2R)-2-pyrrolidinyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[(2R)-pyrrolidin-2-yl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[(2R)-pyrrolidin-2-yl]methanone Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCCN3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)[C@H]3CCCN3)OC

InChI

InChI=1S/C16H22N2O3/c1-20-14-8-11-5-7-18(10-12(11)9-15(14)21-2)16(19)13-4-3-6-17-13/h8-9,13,17H,3-7,10H2,1-2H3/t13-/m1/s1