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

Systemtic Name: 6-ethoxy-1-(4-ethoxy-2-propan-2-yl-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-ethoxy-1-(4-ethoxy-2-isopropyl-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethoxy-1-(4-ethoxy-2-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethoxy-1-(4-ethoxy-2-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-ethoxy-1-(4-ethoxy-2-isopropyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(NCC2)C3=C(C=C(C=C3)OCC)C(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=C(C=C(C=C3)OCC)C(C)C

InChI

InChI=1S/C22H29NO2/c1-5-24-17-7-9-19-16(13-17)11-12-23-22(19)20-10-8-18(25-6-2)14-21(20)15(3)4/h7-10,13-15,22-23H,5-6,11-12H2,1-4H3