3-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]-1,3-dimethyl-pyrrolidin-2-one

Systemtic Name: 3-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]-1,3-dimethyl-pyrrolidin-2-one Openeye Name: 3-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]-1,3-dimethyl-pyrrolidin-2-one CAS Name: 3-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]-1,3-dimethyl-2-pyrrolidinone IUPAC Name: 3-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]-1,3-dimethylpyrrolidin-2-one Traditional Name: 3-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]-1,3-dimethyl-2-pyrrolidone Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1=O)C)CCC2C3=CC(=C(C=C3CCN2)OC)OC

Isomeric SMILES

CC1(CCN(C1=O)C)CCC2C3=CC(=C(C=C3CCN2)OC)OC

InChI

InChI=1S/C19H28N2O3/c1-19(8-10-21(2)18(19)22)7-5-15-14-12-17(24-4)16(23-3)11-13(14)6-9-20-15/h11-12,15,20H,5-10H2,1-4H3