1-(3-tert-butyl-5-methyl-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(3-tert-butyl-5-methyl-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(3-tert-butyl-5-methyl-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3-tert-butyl-5-methylphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3-tert-butyl-5-methylphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3-tert-butyl-5-methyl-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2C3=CC(=C(C=C3CCN2)OC)OC)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2C3=CC(=C(C=C3CCN2)OC)OC)C(C)(C)C

InChI

InChI=1S/C22H29NO2/c1-14-9-16(11-17(10-14)22(2,3)4)21-18-13-20(25-6)19(24-5)12-15(18)7-8-23-21/h9-13,21,23H,7-8H2,1-6H3