2-cyclohexyl-3-(4-methoxyphenyl)-4-morpholin-4-ylcarbonyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-cyclohexyl-3-(4-methoxyphenyl)-4-morpholin-4-ylcarbonyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-cyclohexyl-3-(4-methoxyphenyl)-4-(morpholine-4-carbonyl)-3,4-dihydroisoquinolin-1-one CAS Name: 2-cyclohexyl-3-(4-methoxyphenyl)-4-[4-morpholinyl(oxo)methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-cyclohexyl-3-(4-methoxyphenyl)-4-(morpholine-4-carbonyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-cyclohexyl-3-(4-methoxyphenyl)-4-(morpholine-4-carbonyl)-3,4-dihydroisocarbostyril Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4CCCCC4)C(=O)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4CCCCC4)C(=O)N5CCOCC5

InChI

InChI=1S/C27H32N2O4/c1-32-21-13-11-19(12-14-21)25-24(27(31)28-15-17-33-18-16-28)22-9-5-6-10-23(22)26(30)29(25)20-7-3-2-4-8-20/h5-6,9-14,20,24-25H,2-4,7-8,15-18H2,1H3