2-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(4-tert-butyl-2,6-dimethyl-benzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CN2CCC3=CC(=C(C=C3C2)OC)OC)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CN2CCC3=CC(=C(C=C3C2)OC)OC)C)C(C)(C)C

InChI

InChI=1S/C24H33NO2/c1-16-10-20(24(3,4)5)11-17(2)21(16)15-25-9-8-18-12-22(26-6)23(27-7)13-19(18)14-25/h10-13H,8-9,14-15H2,1-7H3