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

Systemtic Name: 1-(5-tert-butyl-2-methoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(5-tert-butyl-2-methoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-tert-butyl-2-methoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-tert-butyl-2-methoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(5-tert-butyl-2-methoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c1-22(2,3)15-7-8-18(24-4)17(12-15)21-16-13-20(26-6)19(25-5)11-14(16)9-10-23-21/h7-8,11-13,21,23H,9-10H2,1-6H3