7,8-dimethoxy-5-phenyl-1,2,3,4,5,6-hexahydrobenzo[h]isoquinoline

Systemtic Name: 7,8-dimethoxy-5-phenyl-1,2,3,4,5,6-hexahydrobenzo[h]isoquinoline Openeye Name: 7,8-dimethoxy-5-phenyl-1,2,3,4,5,6-hexahydrobenzo[h]isoquinoline CAS Name: 7,8-dimethoxy-5-phenyl-1,2,3,4,5,6-hexahydrobenzo[h]isoquinoline IUPAC Name: 7,8-dimethoxy-5-phenyl-1,2,3,4,5,6-hexahydrobenzo[h]isoquinoline Traditional Name: 7,8-dimethoxy-5-phenyl-1,2,3,4,5,6-hexahydrobenz[h]isoquinoline Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(CCNC3)C(C2)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(CCNC3)C(C2)C4=CC=CC=C4)OC

InChI

InChI=1S/C21H23NO2/c1-23-20-9-8-15-18(21(20)24-2)12-17(14-6-4-3-5-7-14)16-10-11-22-13-19(15)16/h3-9,17,22H,10-13H2,1-2H3