4,4,5,5-tetramethyl-2,3-dihydro-1H-1-benzazepine

Systemtic Name: 4,4,5,5-tetramethyl-2,3-dihydro-1H-1-benzazepine Openeye Name: 4,4,5,5-tetramethyl-2,3-dihydro-1H-1-benzazepine CAS Name: 4,4,5,5-tetramethyl-2,3-dihydro-1H-1-benzazepine IUPAC Name: 4,4,5,5-tetramethyl-2,3-dihydro-1H-1-benzazepine Traditional Name: 4,4,5,5-tetramethyl-2,3-dihydro-1H-1-benzazepine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCNC2=CC=CC=C2C1(C)C)C

Isomeric SMILES

CC1(CCNC2=CC=CC=C2C1(C)C)C

InChI

InChI=1S/C14H21N/c1-13(2)9-10-15-12-8-6-5-7-11(12)14(13,3)4/h5-8,15H,9-10H2,1-4H3