1-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-4-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-2-methyl-1-propanone IUPAC Name: 1-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-(2,5-dimethoxyphenyl)pyrrolidino]-2-methyl-propan-1-one Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O4/c1-17(2)25(29)28-15-22(21-13-20(31-3)9-10-24(21)32-4)23(16-28)26(30)27-12-11-18-7-5-6-8-19(18)14-27/h5-10,13,17,22-23H,11-12,14-16H2,1-4H3