7,8-dimethoxy-2-methyl-5-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]isoquinoline

Systemtic Name: 7,8-dimethoxy-2-methyl-5-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]isoquinoline Openeye Name: 7,8-dimethoxy-2-methyl-5-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]isoquinoline CAS Name: 7,8-dimethoxy-2-methyl-5-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]isoquinoline IUPAC Name: 7,8-dimethoxy-2-methyl-5-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]isoquinoline Traditional Name: 7,8-dimethoxy-2-methyl-5-phenyl-3,4,5,6-tetrahydro-1H-benz[h]isoquinoline Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(CC2C4=CC=CC=C4)C(=C(C=C3)OC)OC

Isomeric SMILES

CN1CCC2=C(C1)C3=C(CC2C4=CC=CC=C4)C(=C(C=C3)OC)OC

InChI

InChI=1S/C22H25NO2/c1-23-12-11-17-18(15-7-5-4-6-8-15)13-19-16(20(17)14-23)9-10-21(24-2)22(19)25-3/h4-10,18H,11-14H2,1-3H3