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

Systemtic Name: 6-chloranyl-7-methoxy-1-(2-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-chloro-1-(2-isopropylphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-chloro-7-methoxy-1-(2-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-chloro-7-methoxy-1-(2-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-chloro-7-methoxy-1-o-cumenyl-1,2,3,4-tetrahydroisoquinoline Formula: C19H22ClNO MolecularWeight: 315.83708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1C2C3=CC(=C(C=C3CCN2)Cl)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1C2C3=CC(=C(C=C3CCN2)Cl)OC

InChI

InChI=1S/C19H22ClNO/c1-12(2)14-6-4-5-7-15(14)19-16-11-18(22-3)17(20)10-13(16)8-9-21-19/h4-7,10-12,19,21H,8-9H2,1-3H3