3,3,6,8-tetramethyl-1,2,4,5-tetrahydro-2-benzazepin-7-ol

Systemtic Name: 3,3,6,8-tetramethyl-1,2,4,5-tetrahydro-2-benzazepin-7-ol Openeye Name: 3,3,6,8-tetramethyl-1,2,4,5-tetrahydro-2-benzazepin-7-ol CAS Name: 3,3,6,8-tetramethyl-1,2,4,5-tetrahydro-2-benzazepin-7-ol IUPAC Name: 3,3,6,8-tetramethyl-1,2,4,5-tetrahydro-2-benzazepin-7-ol Traditional Name: 3,3,6,8-tetramethyl-1,2,4,5-tetrahydro-2-benzazepin-7-ol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(NCC2=C1)(C)C)C)O

Isomeric SMILES

CC1=C(C(=C2CCC(NCC2=C1)(C)C)C)O

InChI

InChI=1S/C14H21NO/c1-9-7-11-8-15-14(3,4)6-5-12(11)10(2)13(9)16/h7,15-16H,5-6,8H2,1-4H3