8-methoxy-3,5-dimethyl-2,3,4,5-tetrahydro-1,4-benzoxazepine

Systemtic Name: 8-methoxy-3,5-dimethyl-2,3,4,5-tetrahydro-1,4-benzoxazepine Openeye Name: 8-methoxy-3,5-dimethyl-2,3,4,5-tetrahydro-1,4-benzoxazepine CAS Name: 8-methoxy-3,5-dimethyl-2,3,4,5-tetrahydro-1,4-benzoxazepine IUPAC Name: 8-methoxy-3,5-dimethyl-2,3,4,5-tetrahydro-1,4-benzoxazepine Traditional Name: 8-methoxy-3,5-dimethyl-2,3,4,5-tetrahydro-1,4-benzoxazepine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2=C(C=CC(=C2)OC)C(N1)C

Isomeric SMILES

CC1COC2=C(C=CC(=C2)OC)C(N1)C

InChI

InChI=1S/C12H17NO2/c1-8-7-15-12-6-10(14-3)4-5-11(12)9(2)13-8/h4-6,8-9,13H,7H2,1-3H3