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

Systemtic Name: 8,9-dimethoxy-1,2,3,4-tetrahydrobenzo[h]isoquinoline hydrochloride Openeye Name: 8,9-dimethoxy-1,2,3,4-tetrahydrobenzo[h]isoquinoline hydrochloride CAS Name: 8,9-dimethoxy-1,2,3,4-tetrahydrobenzo[h]isoquinoline hydrochloride IUPAC Name: 8,9-dimethoxy-1,2,3,4-tetrahydrobenzo[h]isoquinoline hydrochloride Traditional Name: 8,9-dimethoxy-1,2,3,4-tetrahydrobenz[h]isoquinoline hydrochloride Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2.ClH/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;1H