8-methoxy-3,4-dihydroisoquinoline

Systemtic Name: 8-methoxy-3,4-dihydroisoquinoline Openeye Name: 8-methoxy-3,4-dihydroisoquinoline CAS Name: 8-methoxy-3,4-dihydroisoquinoline IUPAC Name: 8-methoxy-3,4-dihydroisoquinoline Traditional Name: 8-methoxy-3,4-dihydroisoquinoline Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=NCC2

Isomeric SMILES

COC1=CC=CC2=C1C=NCC2

InChI

InChI=1S/C10H11NO/c1-12-10-4-2-3-8-5-6-11-7-9(8)10/h2-4,7H,5-6H2,1H3