6-methoxy-2-methyl-8-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-methoxy-2-methyl-8-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline Openeye Name: 6-methoxy-2-methyl-8-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-2-methyl-8-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-2-methyl-8-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline Traditional Name: 6-methoxy-2-methyl-8-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C3CN(CCC3=CC(=C2)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C3CN(CCC3=CC(=C2)OC)C

InChI

InChI=1S/C18H21NO2/c1-13-4-6-15(7-5-13)21-18-11-16(20-3)10-14-8-9-19(2)12-17(14)18/h4-7,10-11H,8-9,12H2,1-3H3