3-methyl-2,4,5,6-tetrahydro-1H-3-benzazocin-8-ol hydrochloride

Systemtic Name: 3-methyl-2,4,5,6-tetrahydro-1H-3-benzazocin-8-ol hydrochloride Openeye Name: 3-methyl-2,4,5,6-tetrahydro-1H-3-benzazocin-8-ol hydrochloride CAS Name: 3-methyl-2,4,5,6-tetrahydro-1H-3-benzazocin-8-ol hydrochloride IUPAC Name: 3-methyl-2,4,5,6-tetrahydro-1H-3-benzazocin-8-ol hydrochloride Traditional Name: 3-methyl-2,4,5,6-tetrahydro-1H-3-benzazocin-8-ol hydrochloride Formula: C12H18ClNO MolecularWeight: 227.73042

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(CC1)C=CC(=C2)O.Cl

Isomeric SMILES

CN1CCCC2=C(CC1)C=CC(=C2)O.Cl

InChI

InChI=1S/C12H17NO.ClH/c1-13-7-2-3-11-9-12(14)5-4-10(11)6-8-13;/h4-5,9,14H,2-3,6-8H2,1H3;1H