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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNCC(C2=CC=CC=C21)(C)C)C

Isomeric SMILES

CC1(CNCC(C2=CC=CC=C21)(C)C)C

InChI

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