8-methoxy-1,2,3,4-tetrahydrobenzo[h]isoquinoline

Systemtic Name: 8-methoxy-1,2,3,4-tetrahydrobenzo[h]isoquinoline Openeye Name: 8-methoxy-1,2,3,4-tetrahydrobenzo[h]isoquinoline CAS Name: 8-methoxy-1,2,3,4-tetrahydrobenzo[h]isoquinoline IUPAC Name: 8-methoxy-1,2,3,4-tetrahydrobenzo[h]isoquinoline Traditional Name: 8-methoxy-1,2,3,4-tetrahydrobenz[h]isoquinoline Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CCNC3)C=C2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CCNC3)C=C2

InChI

InChI=1S/C14H15NO/c1-16-12-4-5-13-11(8-12)3-2-10-6-7-15-9-14(10)13/h2-5,8,15H,6-7,9H2,1H3