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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(C3=CC=CC=C3)C(=O)N4CCCC4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)[C@@H](C3=CC=CC=C3)C(=O)N4CCCC4)OC

InChI

InChI=1S/C23H28N2O3/c1-27-20-14-18-10-13-25(16-19(18)15-21(20)28-2)22(17-8-4-3-5-9-17)23(26)24-11-6-7-12-24/h3-5,8-9,14-15,22H,6-7,10-13,16H2,1-2H3/t22-/m0/s1