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

Systemtic Name: cyclopentyl-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4-(3-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-(3-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-4-(3-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-(3-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-(3-methoxyphenyl)pyrrolidino]methanone Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O3/c1-32-23-12-6-11-21(15-23)24-17-29(26(30)20-8-3-4-9-20)18-25(24)27(31)28-14-13-19-7-2-5-10-22(19)16-28/h2,5-7,10-12,15,20,24-25H,3-4,8-9,13-14,16-18H2,1H3