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

Systemtic Name: 5-methoxy-1,2,3,4-tetrahydroquinoline Openeye Name: 5-methoxy-1,2,3,4-tetrahydroquinoline CAS Name: 5-methoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: 5-methoxy-1,2,3,4-tetrahydroquinoline Traditional Name: 5-methoxy-1,2,3,4-tetrahydroquinoline Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCN2

Isomeric SMILES

COC1=CC=CC2=C1CCCN2

InChI

InChI=1S/C10H13NO/c1-12-10-6-2-5-9-8(10)4-3-7-11-9/h2,5-6,11H,3-4,7H2,1H3