2-methyl-7-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-methyl-7-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-methyl-7-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline CAS Name: 2-methyl-7-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-methyl-7-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-methyl-7-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC3=C(CCN(C3)C)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC3=C(CCN(C3)C)C=C2

InChI

InChI=1S/C17H19NO/c1-13-3-6-16(7-4-13)19-17-8-5-14-9-10-18(2)12-15(14)11-17/h3-8,11H,9-10,12H2,1-2H3