1-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4-(2-methoxyphenyl)pyrrolidin-1-yl]propan-1-one

Systemtic Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4-(2-methoxyphenyl)pyrrolidin-1-yl]propan-1-one Openeye Name: 1-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-(2-methoxyphenyl)pyrrolidin-1-yl]propan-1-one CAS Name: 1-[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-4-(2-methoxyphenyl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 1-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-(2-methoxyphenyl)pyrrolidin-1-yl]propan-1-one Traditional Name: 1-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-(2-methoxyphenyl)pyrrolidino]propan-1-one Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC(C(C1)C(=O)N2CCC3=CC=CC=C3C2)C4=CC=CC=C4OC

Isomeric SMILES

CCC(=O)N1CC(C(C1)C(=O)N2CCC3=CC=CC=C3C2)C4=CC=CC=C4OC

InChI

InChI=1S/C24H28N2O3/c1-3-23(27)26-15-20(19-10-6-7-11-22(19)29-2)21(16-26)24(28)25-13-12-17-8-4-5-9-18(17)14-25/h4-11,20-21H,3,12-16H2,1-2H3