7-chloranyl-6,8-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine

Systemtic Name: 7-chloranyl-6,8-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine Openeye Name: 7-chloro-6,8-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine CAS Name: 7-chloro-6,8-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine IUPAC Name: 7-chloro-6,8-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine Traditional Name: (7-chloro-6,8-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amine Formula: C12H16ClNO MolecularWeight: 225.71454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(CCCO2)N)C(=C1Cl)C

Isomeric SMILES

CC1=CC2=C(C(CCCO2)N)C(=C1Cl)C

InChI

InChI=1S/C12H16ClNO/c1-7-6-10-11(8(2)12(7)13)9(14)4-3-5-15-10/h6,9H,3-5,14H2,1-2H3