7-chloranyl-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7-chloranyl-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-chloro-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-chloro-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-chloro-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-chloro-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CCN2)C=CC(=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(CCN2)C=CC(=C3)Cl

InChI

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