2,3,5,6-tetramethyl-2,5-dihydro-1H-1-benzazepine

Systemtic Name: 2,3,5,6-tetramethyl-2,5-dihydro-1H-1-benzazepine Openeye Name: 2,3,5,6-tetramethyl-2,5-dihydro-1H-1-benzazepine CAS Name: 2,3,5,6-tetramethyl-2,5-dihydro-1H-1-benzazepine IUPAC Name: 2,3,5,6-tetramethyl-2,5-dihydro-1H-1-benzazepine Traditional Name: 2,3,5,6-tetramethyl-2,5-dihydro-1H-1-benzazepine Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(NC2=CC=CC(=C12)C)C)C

Isomeric SMILES

CC1C=C(C(NC2=CC=CC(=C12)C)C)C

InChI

InChI=1S/C14H19N/c1-9-6-5-7-13-14(9)11(3)8-10(2)12(4)15-13/h5-8,11-12,15H,1-4H3