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

Systemtic Name: cyclopropyl-[1-(4-methylphenyl)-7-[(5-pyrrolidin-1-ylcarbonylfuran-2-yl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: cyclopropyl-[1-(p-tolyl)-7-[[5-(pyrrolidine-1-carbonyl)-2-furyl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: cyclopropyl-[1-(4-methylphenyl)-7-[[5-[oxo(1-pyrrolidinyl)methyl]-2-furanyl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclopropyl-[1-(4-methylphenyl)-7-[[5-(pyrrolidine-1-carbonyl)furan-2-yl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: cyclopropyl-[1-(p-tolyl)-7-[[5-(pyrrolidine-1-carbonyl)-2-furyl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4CC4)C=CC(=C3)OCC5=CC=C(O5)C(=O)N6CCCC6

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4CC4)C=CC(=C3)OCC5=CC=C(O5)C(=O)N6CCCC6

InChI

InChI=1S/C30H32N2O4/c1-20-4-6-22(7-5-20)28-26-18-24(11-10-21(26)14-17-32(28)29(33)23-8-9-23)35-19-25-12-13-27(36-25)30(34)31-15-2-3-16-31/h4-7,10-13,18,23,28H,2-3,8-9,14-17,19H2,1H3