6-methoxy-1,2,3,4-tetrahydroquinoline hydrochloride

Systemtic Name: 6-methoxy-1,2,3,4-tetrahydroquinoline hydrochloride Openeye Name: 6-methoxy-1,2,3,4-tetrahydroquinoline hydrochloride CAS Name: 6-methoxy-1,2,3,4-tetrahydroquinoline hydrochloride IUPAC Name: 6-methoxy-1,2,3,4-tetrahydroquinoline hydrochloride Traditional Name: 6-methoxy-1,2,3,4-tetrahydroquinoline hydrochloride Formula: C10H14ClNO MolecularWeight: 199.67726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NCCC2.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NCCC2.Cl

InChI

InChI=1S/C10H13NO.ClH/c1-12-9-4-5-10-8(7-9)3-2-6-11-10;/h4-5,7,11H,2-3,6H2,1H3;1H