2-[1-(ethoxyamino)butylidene]-5-(3-methoxy-1-methyl-8-oxidanylidene-6,7-dihydro-5H-isoquinolin-4-yl)cyclohexane-1,3-dione

Systemtic Name: 2-[1-(ethoxyamino)butylidene]-5-(3-methoxy-1-methyl-8-oxidanylidene-6,7-dihydro-5H-isoquinolin-4-yl)cyclohexane-1,3-dione Openeye Name: 2-[1-(ethoxyamino)butylidene]-5-(3-methoxy-1-methyl-8-oxo-6,7-dihydro-5H-isoquinolin-4-yl)cyclohexane-1,3-dione CAS Name: 2-[1-(ethoxyamino)butylidene]-5-(3-methoxy-1-methyl-8-oxo-6,7-dihydro-5H-isoquinolin-4-yl)cyclohexane-1,3-dione IUPAC Name: 2-[1-(ethoxyamino)butylidene]-5-(3-methoxy-1-methyl-8-oxo-6,7-dihydro-5H-isoquinolin-4-yl)cyclohexane-1,3-dione Traditional Name: 2-[1-(ethoxyamino)butylidene]-5-(8-keto-3-methoxy-1-methyl-6,7-dihydro-5H-isoquinolin-4-yl)cyclohexane-1,3-quinone Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)CC(CC1=O)C2=C(N=C(C3=C2CCCC3=O)C)OC)NOCC

Isomeric SMILES

CCCC(=C1C(=O)CC(CC1=O)C2=C(N=C(C3=C2CCCC3=O)C)OC)NOCC

InChI

InChI=1S/C23H30N2O5/c1-5-8-16(25-30-6-2)22-18(27)11-14(12-19(22)28)21-15-9-7-10-17(26)20(15)13(3)24-23(21)29-4/h14,25H,5-12H2,1-4H3