2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-pyrrolidino-ethanone Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC(=O)N3CCCC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC(=O)N3CCCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H28N2O3/c1-27-20-14-18-10-13-25(16-22(26)24-11-6-7-12-24)23(17-8-4-3-5-9-17)19(18)15-21(20)28-2/h3-5,8-9,14-15,23H,6-7,10-13,16H2,1-2H3