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

Systemtic Name: 6,7-diethoxy-1-(4-ethoxy-2-propan-2-yl-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-diethoxy-1-(4-ethoxy-2-isopropyl-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-diethoxy-1-(4-ethoxy-2-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-diethoxy-1-(4-ethoxy-2-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-diethoxy-1-(4-ethoxy-2-isopropyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO3/c1-6-26-18-9-10-19(20(14-18)16(4)5)24-21-15-23(28-8-3)22(27-7-2)13-17(21)11-12-25-24/h9-10,13-16,24-25H,6-8,11-12H2,1-5H3