6-chloranyl-1-(2,3-dimethylphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-chloranyl-1-(2,3-dimethylphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-chloro-1-(2,3-dimethylphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-chloro-1-(2,3-dimethylphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-chloro-1-(2,3-dimethylphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-chloro-1-(2,3-dimethylphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C2C3=CC(=C(C=C3CCN2)Cl)OC

Isomeric SMILES

CC1=CC=CC(=C1C)C2C3=CC(=C(C=C3CCN2)Cl)OC

InChI

InChI=1S/C18H20ClNO/c1-11-5-4-6-14(12(11)2)18-15-10-17(21-3)16(19)9-13(15)7-8-20-18/h4-6,9-10,18,20H,7-8H2,1-3H3