7,8-dimethyl-3-(methylamino)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol

Systemtic Name: 7,8-dimethyl-3-(methylamino)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Openeye Name: 7,8-dimethyl-3-(methylamino)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol CAS Name: 7,8-dimethyl-3-(methylamino)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol IUPAC Name: 7,8-dimethyl-3-(methylamino)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Traditional Name: 7,8-dimethyl-3-(methylamino)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CC(CO2)NC)O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CC(CO2)NC)O)C

InChI

InChI=1S/C13H19NO2/c1-8-4-11-12(15)6-10(14-3)7-16-13(11)5-9(8)2/h4-5,10,12,14-15H,6-7H2,1-3H3