7-methoxy-1,4,4a,8a-tetrahydroisoquinoline

Systemtic Name: 7-methoxy-1,4,4a,8a-tetrahydroisoquinoline Openeye Name: 7-methoxy-1,4,4a,8a-tetrahydroisoquinoline CAS Name: 7-methoxy-1,4,4a,8a-tetrahydroisoquinoline IUPAC Name: 7-methoxy-1,4,4a,8a-tetrahydroisoquinoline Traditional Name: 7-methoxy-1,4,4a,8a-tetrahydroisoquinoline Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2CN=CCC2C=C1

Isomeric SMILES

COC1=CC2CN=CCC2C=C1

InChI

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