1-(4-ethoxy-2-propan-2-yl-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(4-ethoxy-2-propan-2-yl-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(4-ethoxy-2-isopropyl-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(4-ethoxy-2-propan-2-ylphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(4-ethoxy-2-propan-2-ylphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(4-ethoxy-2-isopropyl-phenyl)-6,7-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=CC(=C(C=C3CCN2)OC)OC)C(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OC)C(C)C

InChI

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