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

Systemtic Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4-(2-methoxyphenyl)pyrrolidin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-(2-methoxyphenyl)pyrrolidin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-4-(2-methoxyphenyl)-1-pyrrolidinyl]-2-methyl-1-propanone IUPAC Name: 1-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-(2-methoxyphenyl)pyrrolidin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-(2-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=C4OC

Isomeric SMILES

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

InChI

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