(3E)-3-ethoxyimino-1,5,8-trimethyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one

Systemtic Name: (3E)-3-ethoxyimino-1,5,8-trimethyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Openeye Name: (3E)-3-ethoxyimino-1,5,8-trimethyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one CAS Name: (3E)-3-ethoxyimino-1,5,8-trimethyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one IUPAC Name: (3E)-3-ethoxyimino-1,5,8-trimethyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Traditional Name: (3E)-3-ethyloximino-1,5,8-trimethyl-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-2-one Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C1C2=CC(=C3CCN(CC3=C2N(C1=O)C)C)C

Isomeric SMILES

CCO/N=C/1\C2=CC(=C3CCN(CC3=C2N(C1=O)C)C)C

InChI

InChI=1S/C16H21N3O2/c1-5-21-17-14-12-8-10(2)11-6-7-18(3)9-13(11)15(12)19(4)16(14)20/h8H,5-7,9H2,1-4H3/b17-14+