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

Systemtic Name: 3-methyl-1-[1-(4-methylphenyl)-7-[(5-morpholin-4-ylcarbonylfuran-2-yl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-one Openeye Name: 3-methyl-1-[7-[[5-(morpholine-4-carbonyl)-2-furyl]methoxy]-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-one CAS Name: 3-methyl-1-[1-(4-methylphenyl)-7-[[5-[4-morpholinyl(oxo)methyl]-2-furanyl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]-1-butanone IUPAC Name: 3-methyl-1-[1-(4-methylphenyl)-7-[[5-(morpholine-4-carbonyl)furan-2-yl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-one Traditional Name: 3-methyl-1-[7-[[5-(morpholine-4-carbonyl)-2-furyl]methoxy]-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-one Formula: C31H36N2O5 MolecularWeight: 516.62794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CC(C)C)C=CC(=C3)OCC4=CC=C(O4)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CC(C)C)C=CC(=C3)OCC4=CC=C(O4)C(=O)N5CCOCC5

InChI

InChI=1S/C31H36N2O5/c1-21(2)18-29(34)33-13-12-23-8-9-25(19-27(23)30(33)24-6-4-22(3)5-7-24)37-20-26-10-11-28(38-26)31(35)32-14-16-36-17-15-32/h4-11,19,21,30H,12-18,20H2,1-3H3