5,6-dimethoxy-1-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5,6-dimethoxy-1-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(5-isopropyl-4-methoxy-2-methyl-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 5,6-dimethoxy-1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5,6-dimethoxy-1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(5-isopropyl-4-methoxy-2-methyl-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2C3=C(CCN2)C(=C(C=C3)OC)OC)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2C3=C(CCN2)C(=C(C=C3)OC)OC)C(C)C)OC

InChI

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