1-(2,6-dimethylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2,6-dimethylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2,6-dimethylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2,6-dimethylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2,6-dimethylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2,6-dimethylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2C3=C(CCN2)C=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2C3=C(CCN2)C=C(C=C3)OC

InChI

InChI=1S/C18H21NO/c1-12-5-4-6-13(2)17(12)18-16-8-7-15(20-3)11-14(16)9-10-19-18/h4-8,11,18-19H,9-10H2,1-3H3