1-(4-tert-butylphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-(4-tert-butylphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline Openeye Name: 1-(4-tert-butylphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline CAS Name: 1-(4-tert-butylphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-(4-tert-butylphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline Traditional Name: 1-(4-tert-butylphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NCCC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NCCC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C21H25NO2/c1-21(2,3)16-8-6-14(7-9-16)20-17-13-19(24-5)18(23-4)12-15(17)10-11-22-20/h6-9,12-13H,10-11H2,1-5H3