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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCC4=CC(=C(C=C4C3)OCC)OCC

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCC4=CC(=C(C=C4C3)OCC)OCC

InChI

InChI=1S/C24H29N3O4/c1-4-26-19-9-7-8-10-20(19)27(24(26)29)16-23(28)25-12-11-17-13-21(30-5-2)22(31-6-3)14-18(17)15-25/h7-10,13-14H,4-6,11-12,15-16H2,1-3H3