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

Systemtic Name: 2-[[2-(4-tert-butylphenoxy)pyridin-4-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[2-(4-tert-butylphenoxy)-4-pyridyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[2-(4-tert-butylphenoxy)-4-pyridinyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[2-(4-tert-butylphenoxy)pyridin-4-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[2-(4-tert-butylphenoxy)-4-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=NC=CC(=C2)CN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=NC=CC(=C2)CN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

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