2-(4-methoxyphenyl)-1-(3-pyrrolidin-1-ylcarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-(3-pyrrolidin-1-ylcarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[3-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[3-[oxo(1-pyrrolidinyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[3-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2-(4-methoxyphenyl)-1-[3-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CC3=CC=CC=C3CC2C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CC3=CC=CC=C3CC2C(=O)N4CCCC4

InChI

InChI=1S/C23H26N2O3/c1-28-20-10-8-17(9-11-20)14-22(26)25-16-19-7-3-2-6-18(19)15-21(25)23(27)24-12-4-5-13-24/h2-3,6-11,21H,4-5,12-16H2,1H3