1-(3,5-dimethylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(3,5-dimethylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(3,5-dimethylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3,5-dimethylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3,5-dimethylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3,5-dimethylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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