4-azanyl-7-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol hydrochloride

Systemtic Name: 4-azanyl-7-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol hydrochloride Openeye Name: 4-amino-7-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol hydrochloride CAS Name: 4-amino-7-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol hydrochloride IUPAC Name: 4-amino-7-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol hydrochloride Traditional Name: 4-amino-7-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol hydrochloride Formula: C11H16ClNO2 MolecularWeight: 229.70324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCCC(C2O)N.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OCCC(C2O)N.Cl

InChI

InChI=1S/C11H15NO2.ClH/c1-7-2-3-10-8(6-7)11(13)9(12)4-5-14-10;/h2-3,6,9,11,13H,4-5,12H2,1H3;1H