2-[[6-(4-tert-butylphenoxy)pyridin-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[[6-(4-tert-butylphenoxy)pyridin-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[6-(4-tert-butylphenoxy)-2-pyridyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[6-(4-tert-butylphenoxy)-2-pyridinyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[6-(4-tert-butylphenoxy)pyridin-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[6-(4-tert-butylphenoxy)-2-pyridyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC(=N2)CN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC(=N2)CN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C27H32N2O3/c1-27(2,3)21-9-11-23(12-10-21)32-26-8-6-7-22(28-26)18-29-14-13-19-15-24(30-4)25(31-5)16-20(19)17-29/h6-12,15-16H,13-14,17-18H2,1-5H3