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

Systemtic Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4-(3-methoxyphenyl)pyrrolidin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-(3-methoxyphenyl)pyrrolidin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-4-(3-methoxyphenyl)-1-pyrrolidinyl]-2-methyl-1-propanone IUPAC Name: 1-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-(3-methoxyphenyl)pyrrolidin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-(3-methoxyphenyl)pyrrolidino]-2-methyl-propan-1-one Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O3/c1-17(2)24(28)27-15-22(19-9-6-10-21(13-19)30-3)23(16-27)25(29)26-12-11-18-7-4-5-8-20(18)14-26/h4-10,13,17,22-23H,11-12,14-16H2,1-3H3