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

Systemtic Name: cyclopentyl-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-4-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-(2,5-dimethoxyphenyl)pyrrolidino]methanone Formula: C28H34N2O4 MolecularWeight: 462.58056

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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)C5CCCC5

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CN(CC2C(=O)N3CCC4=CC=CC=C4C3)C(=O)C5CCCC5

InChI

InChI=1S/C28H34N2O4/c1-33-22-11-12-26(34-2)23(15-22)24-17-30(27(31)20-8-4-5-9-20)18-25(24)28(32)29-14-13-19-7-3-6-10-21(19)16-29/h3,6-7,10-12,15,20,24-25H,4-5,8-9,13-14,16-18H2,1-2H3