7,8-dimethyl-2,3,4,5-tetrahydro-1H-1-benzazepine

Systemtic Name: 7,8-dimethyl-2,3,4,5-tetrahydro-1H-1-benzazepine Openeye Name: 7,8-dimethyl-2,3,4,5-tetrahydro-1H-1-benzazepine CAS Name: 7,8-dimethyl-2,3,4,5-tetrahydro-1H-1-benzazepine IUPAC Name: 7,8-dimethyl-2,3,4,5-tetrahydro-1H-1-benzazepine Traditional Name: 7,8-dimethyl-2,3,4,5-tetrahydro-1H-1-benzazepine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCCCN2)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CCCCN2)C

InChI

InChI=1S/C12H17N/c1-9-7-11-5-3-4-6-13-12(11)8-10(9)2/h7-8,13H,3-6H2,1-2H3