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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OC)C(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OC)C(C)C

InChI

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