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

Systemtic Name: cyclopentyl-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)pyrrolidino]methanone Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CN(CC2CN3CCC4=CC=CC=C4C3)C(=O)C5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C2CN(CC2CN3CCC4=CC=CC=C4C3)C(=O)C5CCCC5

InChI

InChI=1S/C27H34N2O2/c1-31-25-12-6-11-22(15-25)26-19-29(27(30)21-8-3-4-9-21)18-24(26)17-28-14-13-20-7-2-5-10-23(20)16-28/h2,5-7,10-12,15,21,24,26H,3-4,8-9,13-14,16-19H2,1H3