4,4,7,9-tetramethyl-1,2,3,5-tetrahydro-1-benzazepine

Systemtic Name: 4,4,7,9-tetramethyl-1,2,3,5-tetrahydro-1-benzazepine Openeye Name: 4,4,7,9-tetramethyl-1,2,3,5-tetrahydro-1-benzazepine CAS Name: 4,4,7,9-tetramethyl-1,2,3,5-tetrahydro-1-benzazepine IUPAC Name: 4,4,7,9-tetramethyl-1,2,3,5-tetrahydro-1-benzazepine Traditional Name: 4,4,7,9-tetramethyl-1,2,3,5-tetrahydro-1-benzazepine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CC(CCN2)(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)CC(CCN2)(C)C)C

InChI

InChI=1S/C14H21N/c1-10-7-11(2)13-12(8-10)9-14(3,4)5-6-15-13/h7-8,15H,5-6,9H2,1-4H3