4-(4-chloranylphenoxy)-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 4-(4-chloranylphenoxy)-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 4-(4-chlorophenoxy)-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 4-(4-chlorophenoxy)-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 4-(4-chlorophenoxy)-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 4-(4-chlorophenoxy)-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C2C1)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CC(C2=CC=CC=C2C1)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClNO/c1-18-10-12-4-2-3-5-15(12)16(11-18)19-14-8-6-13(17)7-9-14/h2-9,16H,10-11H2,1H3