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

Systemtic Name: (3Z)-3-methoxyimino-1,5,8-trimethyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Openeye Name: (3Z)-3-methoxyimino-1,5,8-trimethyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one CAS Name: (3Z)-3-methoxyimino-1,5,8-trimethyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one IUPAC Name: (3Z)-3-methoxyimino-1,5,8-trimethyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Traditional Name: (3Z)-1,5,8-trimethyl-3-methyloximino-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-2-one Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(CC2=C3C(=C1)C(=NOC)C(=O)N3C)C

Isomeric SMILES

CC1=C2CCN(CC2=C3C(=C1)/C(=N/OC)/C(=O)N3C)C

InChI

InChI=1S/C15H19N3O2/c1-9-7-11-13(16-20-4)15(19)18(3)14(11)12-8-17(2)6-5-10(9)12/h7H,5-6,8H2,1-4H3/b16-13-