8,9-dimethoxy-1,2,3,4-tetrahydrobenzo[h]isoquinoline

Systemtic Name: 8,9-dimethoxy-1,2,3,4-tetrahydrobenzo[h]isoquinoline Openeye Name: 8,9-dimethoxy-1,2,3,4-tetrahydrobenzo[h]isoquinoline CAS Name: 8,9-dimethoxy-1,2,3,4-tetrahydrobenzo[h]isoquinoline IUPAC Name: 8,9-dimethoxy-1,2,3,4-tetrahydrobenzo[h]isoquinoline Traditional Name: 8,9-dimethoxy-1,2,3,4-tetrahydrobenz[h]isoquinoline Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3=C(CCNC3)C=CC2=C1)OC

Isomeric SMILES

COC1=C(C=C2C3=C(CCNC3)C=CC2=C1)OC

InChI

InChI=1S/C15H17NO2/c1-17-14-7-11-4-3-10-5-6-16-9-13(10)12(11)8-15(14)18-2/h3-4,7-8,16H,5-6,9H2,1-2H3