(4S,5S)-4-azanyl-7,9-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol

Systemtic Name: (4S,5S)-4-azanyl-7,9-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Openeye Name: (4S,5S)-4-amino-7,9-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol CAS Name: (4S,5S)-4-amino-7,9-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol IUPAC Name: (4S,5S)-4-amino-7,9-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Traditional Name: (4S,5S)-4-amino-7,9-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(CCO2)N)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)[C@@H]([C@H](CCO2)N)O)C

InChI

InChI=1S/C12H17NO2/c1-7-5-8(2)12-9(6-7)11(14)10(13)3-4-15-12/h5-6,10-11,14H,3-4,13H2,1-2H3/t10-,11-/m0/s1