2,3,6,6-tetramethyl-3,4,5,5a,7,8-hexahydro-1H-2-benzazepine

Systemtic Name: 2,3,6,6-tetramethyl-3,4,5,5a,7,8-hexahydro-1H-2-benzazepine Openeye Name: 2,3,6,6-tetramethyl-3,4,5,5a,7,8-hexahydro-1H-2-benzazepine CAS Name: 2,3,6,6-tetramethyl-3,4,5,5a,7,8-hexahydro-1H-2-benzazepine IUPAC Name: 2,3,6,6-tetramethyl-3,4,5,5a,7,8-hexahydro-1H-2-benzazepine Traditional Name: 2,3,6,6-tetramethyl-3,4,5,5a,7,8-hexahydro-1H-2-benzazepine Formula: C14H25N MolecularWeight: 207.355

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(=CCCC2(C)C)CN1C

Isomeric SMILES

CC1CCC2C(=CCCC2(C)C)CN1C

InChI

InChI=1S/C14H25N/c1-11-7-8-13-12(10-15(11)4)6-5-9-14(13,2)3/h6,11,13H,5,7-10H2,1-4H3