8-(4-tert-butylphenoxy)-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 8-(4-tert-butylphenoxy)-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 8-(4-tert-butylphenoxy)-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 8-(4-tert-butylphenoxy)-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 8-(4-tert-butylphenoxy)-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 8-(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=CC=CC3=C2CN(CC3)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC3=C2CN(CC3)C

InChI

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