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

Systemtic Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4-(3-methoxyphenyl)pyrrolidin-1-yl]propan-1-one Openeye Name: 1-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-(3-methoxyphenyl)pyrrolidin-1-yl]propan-1-one CAS Name: 1-[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-4-(3-methoxyphenyl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 1-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-(3-methoxyphenyl)pyrrolidin-1-yl]propan-1-one Traditional Name: 1-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-(3-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=C4)OC

Isomeric SMILES

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

InChI

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