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

Systemtic Name: 1-(3-methoxyphenyl)-6-methyl-3,4-dihydroisoquinoline Openeye Name: 1-(3-methoxyphenyl)-6-methyl-3,4-dihydroisoquinoline CAS Name: 1-(3-methoxyphenyl)-6-methyl-3,4-dihydroisoquinoline IUPAC Name: 1-(3-methoxyphenyl)-6-methyl-3,4-dihydroisoquinoline Traditional Name: 1-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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