6-(4-tert-butylphenoxy)-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-(4-tert-butylphenoxy)-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 6-(4-tert-butylphenoxy)-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 6-(4-tert-butylphenoxy)-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-(4-tert-butylphenoxy)-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 6-(4-tert-butylphenoxy)-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC3=C(CN(CC3)C)C=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC3=C(CN(CC3)C)C=C2

InChI

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