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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=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/c1-12-4-3-5-14(10-12)17-16-7-6-15(19-2)11-13(16)8-9-18-17/h3-7,10-11,17-18H,8-9H2,1-2H3/t17-/m1/s1