5-chloranyl-2-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinoline

Systemtic Name: 5-chloranyl-2-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinoline Openeye Name: 5-chloro-2-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinoline CAS Name: 5-chloro-2-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinoline IUPAC Name: 5-chloro-2-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinoline Traditional Name: 5-chloro-2-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinoline Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C2)C(CCC3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C2)C(CCC3)Cl

InChI

InChI=1S/C16H16ClNO/c1-19-12-7-5-11(6-8-12)15-10-9-13-14(17)3-2-4-16(13)18-15/h5-10,14H,2-4H2,1H3