1-[2-(1,3-dimethylpyrrolidin-3-yl)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[2-(1,3-dimethylpyrrolidin-3-yl)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[2-(1,3-dimethylpyrrolidin-3-yl)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[2-(1,3-dimethyl-3-pyrrolidinyl)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[2-(1,3-dimethylpyrrolidin-3-yl)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-[2-(1,3-dimethylpyrrolidin-3-yl)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H30N2O2 MolecularWeight: 318.4537

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O2/c1-19(8-10-21(2)13-19)7-5-16-15-12-18(23-4)17(22-3)11-14(15)6-9-20-16/h11-12,16,20H,5-10,13H2,1-4H3