1-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-3-methyl-benzimidazol-2-one

Systemtic Name: 1-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-3-methyl-benzimidazol-2-one Openeye Name: 1-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-3-methyl-benzimidazol-2-one CAS Name: 1-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-3-methylbenzimidazol-2-one Traditional Name: 1-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-3-methyl-benzimidazol-2-one Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CCN3C4=CC=CC=C4N(C3=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CCN3C4=CC=CC=C4N(C3=O)C)OCC

InChI

InChI=1S/C24H29N3O4/c1-4-30-21-14-17-10-12-26(16-18(17)15-22(21)31-5-2)23(28)11-13-27-20-9-7-6-8-19(20)25(3)24(27)29/h6-9,14-15H,4-5,10-13,16H2,1-3H3