cyclopentyl-[1-(3-methylphenyl)-7-[(5-pyrrolidin-1-ylcarbonylfuran-2-yl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: cyclopentyl-[1-(3-methylphenyl)-7-[(5-pyrrolidin-1-ylcarbonylfuran-2-yl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: cyclopentyl-[1-(m-tolyl)-7-[[5-(pyrrolidine-1-carbonyl)-2-furyl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: cyclopentyl-[1-(3-methylphenyl)-7-[[5-[oxo(1-pyrrolidinyl)methyl]-2-furanyl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclopentyl-[1-(3-methylphenyl)-7-[[5-(pyrrolidine-1-carbonyl)furan-2-yl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: cyclopentyl-[1-(m-tolyl)-7-[[5-(pyrrolidine-1-carbonyl)-2-furyl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C32H36N2O4 MolecularWeight: 512.63924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=C(CCN2C(=O)C4CCCC4)C=CC(=C3)OCC5=CC=C(O5)C(=O)N6CCCC6

Isomeric SMILES

CC1=CC=CC(=C1)C2C3=C(CCN2C(=O)C4CCCC4)C=CC(=C3)OCC5=CC=C(O5)C(=O)N6CCCC6

InChI

InChI=1S/C32H36N2O4/c1-22-7-6-10-25(19-22)30-28-20-26(12-11-23(28)15-18-34(30)31(35)24-8-2-3-9-24)37-21-27-13-14-29(38-27)32(36)33-16-4-5-17-33/h6-7,10-14,19-20,24,30H,2-5,8-9,15-18,21H2,1H3