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

Systemtic Name: 6-ethoxy-1-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-ethoxy-1-(4-isopropylphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethoxy-1-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethoxy-1-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-ethoxy-1-p-cumenyl-1,2,3,4-tetrahydroisoquinoline Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO/c1-4-22-18-9-10-19-17(13-18)11-12-21-20(19)16-7-5-15(6-8-16)14(2)3/h5-10,13-14,20-21H,4,11-12H2,1-3H3