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

Systemtic Name: 1-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethyl]pyrrolidin-2-one Openeye Name: 1-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethyl]pyrrolidin-2-one CAS Name: 1-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethyl]pyrrolidin-2-one Traditional Name: 1-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethyl]-2-pyrrolidone Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CCN3CCCC3=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CCN3CCCC3=O)OC

InChI

InChI=1S/C17H22N2O3/c1-21-15-10-12-5-7-18-14(13(12)11-16(15)22-2)6-9-19-8-3-4-17(19)20/h10-11H,3-9H2,1-2H3