7-[4-[(4-chloranylphenoxy)methyl]phenyl]sulfonyl-6-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7-[4-[(4-chloranylphenoxy)methyl]phenyl]sulfonyl-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-[4-[(4-chlorophenoxy)methyl]phenyl]sulfonyl-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-[4-[(4-chlorophenoxy)methyl]phenyl]sulfonyl-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-[4-[(4-chlorophenoxy)methyl]phenyl]sulfonyl-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-[4-[(4-chlorophenoxy)methyl]phenyl]sulfonyl-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C23H22ClNO4S MolecularWeight: 443.94308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CNCCC2=C1)S(=O)(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C2CNCCC2=C1)S(=O)(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClNO4S/c1-28-22-12-17-10-11-25-14-18(17)13-23(22)30(26,27)21-8-2-16(3-9-21)15-29-20-6-4-19(24)5-7-20/h2-9,12-13,25H,10-11,14-15H2,1H3