1-(4-methoxyphenyl)-5-methyl-3,4-dihydroisoquinoline

Systemtic Name: 1-(4-methoxyphenyl)-5-methyl-3,4-dihydroisoquinoline Openeye Name: 1-(4-methoxyphenyl)-5-methyl-3,4-dihydroisoquinoline CAS Name: 1-(4-methoxyphenyl)-5-methyl-3,4-dihydroisoquinoline IUPAC Name: 1-(4-methoxyphenyl)-5-methyl-3,4-dihydroisoquinoline Traditional Name: 1-(4-methoxyphenyl)-5-methyl-3,4-dihydroisoquinoline Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CCN=C2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC2=C1CCN=C2C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17NO/c1-12-4-3-5-16-15(12)10-11-18-17(16)13-6-8-14(19-2)9-7-13/h3-9H,10-11H2,1-2H3