4a-(methoxymethyl)-2,3,4,6-tetrahydro-1H-benzo[c]quinolizine-5,5-dicarbonitrile

Systemtic Name: 4a-(methoxymethyl)-2,3,4,6-tetrahydro-1H-benzo[c]quinolizine-5,5-dicarbonitrile Openeye Name: 4a-(methoxymethyl)-2,3,4,6-tetrahydro-1H-benzo[c]quinolizine-5,5-dicarbonitrile CAS Name: 4a-(methoxymethyl)-2,3,4,6-tetrahydro-1H-benzo[c]quinolizine-5,5-dicarbonitrile IUPAC Name: 4a-(methoxymethyl)-2,3,4,6-tetrahydro-1H-benzo[c]quinolizine-5,5-dicarbonitrile Traditional Name: 4a-(methoxymethyl)-2,3,4,6-tetrahydro-1H-benzo[c]quinolizine-5,5-dicarbonitrile Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

COCC12CCCCN1C3=CC=CC=C3CC2(C#N)C#N

Isomeric SMILES

COCC12CCCCN1C3=CC=CC=C3CC2(C#N)C#N

InChI

InChI=1S/C17H19N3O/c1-21-13-17-8-4-5-9-20(17)15-7-3-2-6-14(15)10-16(17,11-18)12-19/h2-3,6-7H,4-5,8-10,13H2,1H3