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

Systemtic Name: 6-methoxy-1,2,3,4-tetrahydroquinoline Openeye Name: 6-methoxy-1,2,3,4-tetrahydroquinoline CAS Name: 6-methoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-methoxy-1,2,3,4-tetrahydroquinoline Traditional Name: 6-methoxy-1,2,3,4-tetrahydroquinoline Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NCCC2

Isomeric SMILES

COC1=CC2=C(C=C1)NCCC2

InChI

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