cyclopropyl-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: cyclopropyl-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: cyclopropyl-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: cyclopropyl-[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-4-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: cyclopropyl-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: cyclopropyl-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-(2,5-dimethoxyphenyl)pyrrolidino]methanone Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CN(CC2C(=O)N3CCC4=CC=CC=C4C3)C(=O)C5CC5

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CN(CC2C(=O)N3CCC4=CC=CC=C4C3)C(=O)C5CC5

InChI

InChI=1S/C26H30N2O4/c1-31-20-9-10-24(32-2)21(13-20)22-15-28(25(29)18-7-8-18)16-23(22)26(30)27-12-11-17-5-3-4-6-19(17)14-27/h3-6,9-10,13,18,22-23H,7-8,11-12,14-16H2,1-2H3