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

Systemtic Name: cyclopropyl-[1-(4-methylphenyl)-7-[(5-morpholin-4-ylcarbonylfuran-2-yl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: cyclopropyl-[7-[[5-(morpholine-4-carbonyl)-2-furyl]methoxy]-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: cyclopropyl-[1-(4-methylphenyl)-7-[[5-[4-morpholinyl(oxo)methyl]-2-furanyl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclopropyl-[1-(4-methylphenyl)-7-[[5-(morpholine-4-carbonyl)furan-2-yl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: cyclopropyl-[7-[[5-(morpholine-4-carbonyl)-2-furyl]methoxy]-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C30H32N2O5 MolecularWeight: 500.58548

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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)N6CCOCC6

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4CC4)C=CC(=C3)OCC5=CC=C(O5)C(=O)N6CCOCC6

InChI

InChI=1S/C30H32N2O5/c1-20-2-4-22(5-3-20)28-26-18-24(9-8-21(26)12-13-32(28)29(33)23-6-7-23)36-19-25-10-11-27(37-25)30(34)31-14-16-35-17-15-31/h2-5,8-11,18,23,28H,6-7,12-17,19H2,1H3