1-(4-methoxyphenyl)-6-methyl-3,4-dihydroisoquinoline

Systemtic Name: 1-(4-methoxyphenyl)-6-methyl-3,4-dihydroisoquinoline Openeye Name: 1-(4-methoxyphenyl)-6-methyl-3,4-dihydroisoquinoline CAS Name: 1-(4-methoxyphenyl)-6-methyl-3,4-dihydroisoquinoline IUPAC Name: 1-(4-methoxyphenyl)-6-methyl-3,4-dihydroisoquinoline Traditional Name: 1-(4-methoxyphenyl)-6-methyl-3,4-dihydroisoquinoline Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NCC2)C3=CC=C(C=C3)OC

InChI

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