2-ethanoyl-3,4,7,8,9,10-hexahydro-1H-benzo[h]isoquinoline-1-carbonitrile

Systemtic Name: 2-ethanoyl-3,4,7,8,9,10-hexahydro-1H-benzo[h]isoquinoline-1-carbonitrile Openeye Name: 2-acetyl-3,4,7,8,9,10-hexahydro-1H-benzo[h]isoquinoline-1-carbonitrile CAS Name: 2-acetyl-3,4,7,8,9,10-hexahydro-1H-benzo[h]isoquinoline-1-carbonitrile IUPAC Name: 2-acetyl-3,4,7,8,9,10-hexahydro-1H-benzo[h]isoquinoline-1-carbonitrile Traditional Name: 2-acetyl-3,4,7,8,9,10-hexahydro-1H-benz[h]isoquinoline-1-carbonitrile Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1C#N)C3=C(CCCC3)C=C2

Isomeric SMILES

CC(=O)N1CCC2=C(C1C#N)C3=C(CCCC3)C=C2

InChI

InChI=1S/C16H18N2O/c1-11(19)18-9-8-13-7-6-12-4-2-3-5-14(12)16(13)15(18)10-17/h6-7,15H,2-5,8-9H2,1H3