(1R)-6-methoxy-1-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1R)-6-methoxy-1-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-6-methoxy-1-(o-tolyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-6-methoxy-1-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-6-methoxy-1-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-6-methoxy-1-(o-tolyl)-1,2,3,4-tetrahydroisoquinoline Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=C(CCN2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1[C@@H]2C3=C(CCN2)C=C(C=C3)OC

InChI

InChI=1S/C17H19NO/c1-12-5-3-4-6-15(12)17-16-8-7-14(19-2)11-13(16)9-10-18-17/h3-8,11,17-18H,9-10H2,1-2H3/t17-/m1/s1