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

Systemtic Name: 1-(3-tert-butyl-4-methoxy-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(3-tert-butyl-4-methoxy-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3-tert-butyl-4-methoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3-tert-butyl-4-methoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3-tert-butyl-4-methoxy-phenyl)-5,6-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=C(C=CC(=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OC)OC

InChI

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