8-methyl-2,3,4,5-tetrahydro-1,5-benzoxazepine

Systemtic Name: 8-methyl-2,3,4,5-tetrahydro-1,5-benzoxazepine Openeye Name: 8-methyl-2,3,4,5-tetrahydro-1,5-benzoxazepine CAS Name: 8-methyl-2,3,4,5-tetrahydro-1,5-benzoxazepine IUPAC Name: 8-methyl-2,3,4,5-tetrahydro-1,5-benzoxazepine Traditional Name: 8-methyl-2,3,4,5-tetrahydro-1,5-benzoxazepine Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NCCCO2

Isomeric SMILES

CC1=CC2=C(C=C1)NCCCO2

InChI

InChI=1S/C10H13NO/c1-8-3-4-9-10(7-8)12-6-2-5-11-9/h3-4,7,11H,2,5-6H2,1H3