8-(dimethylamino)-1-methyl-6-oxidanyl-2,3,4,5-tetrahydro-1-benzazepine-7-carbonitrile

Systemtic Name: 8-(dimethylamino)-1-methyl-6-oxidanyl-2,3,4,5-tetrahydro-1-benzazepine-7-carbonitrile Openeye Name: 8-(dimethylamino)-6-hydroxy-1-methyl-2,3,4,5-tetrahydro-1-benzazepine-7-carbonitrile CAS Name: 8-(dimethylamino)-6-hydroxy-1-methyl-2,3,4,5-tetrahydro-1-benzazepine-7-carbonitrile IUPAC Name: 8-(dimethylamino)-6-hydroxy-1-methyl-2,3,4,5-tetrahydro-1-benzazepine-7-carbonitrile Traditional Name: 8-(dimethylamino)-6-hydroxy-1-methyl-2,3,4,5-tetrahydro-1-benzazepine-7-carbonitrile Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C(C(=C(C=C21)N(C)C)C#N)O

Isomeric SMILES

CN1CCCCC2=C(C(=C(C=C21)N(C)C)C#N)O

InChI

InChI=1S/C14H19N3O/c1-16(2)12-8-13-10(14(18)11(12)9-15)6-4-5-7-17(13)3/h8,18H,4-7H2,1-3H3