2-ethanoyl-3,4,6,7,8,9-hexahydro-1H-benzo[g]isoquinoline-1-carbonitrile

Systemtic Name: 2-ethanoyl-3,4,6,7,8,9-hexahydro-1H-benzo[g]isoquinoline-1-carbonitrile Openeye Name: 2-acetyl-3,4,6,7,8,9-hexahydro-1H-benzo[g]isoquinoline-1-carbonitrile CAS Name: 2-acetyl-3,4,6,7,8,9-hexahydro-1H-benzo[g]isoquinoline-1-carbonitrile IUPAC Name: 2-acetyl-3,4,6,7,8,9-hexahydro-1H-benzo[g]isoquinoline-1-carbonitrile Traditional Name: 2-acetyl-3,4,6,7,8,9-hexahydro-1H-benz[g]isoquinoline-1-carbonitrile Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1C#N)C=C3CCCCC3=C2

Isomeric SMILES

CC(=O)N1CCC2=C(C1C#N)C=C3CCCCC3=C2

InChI

InChI=1S/C16H18N2O/c1-11(19)18-7-6-14-8-12-4-2-3-5-13(12)9-15(14)16(18)10-17/h8-9,16H,2-7H2,1H3