N-[(3-methoxyphenyl)methyl]-4-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl)sulfonyl]-N-methyl-aniline

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl)sulfonyl]-N-methyl-aniline Openeye Name: N-[(3-methoxyphenyl)methyl]-4-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl)sulfonyl]-N-methyl-aniline CAS Name: N-[(3-methoxyphenyl)methyl]-4-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl)sulfonyl]-N-methylaniline IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl)sulfonyl]-N-methylaniline Traditional Name: m-anisyl-[4-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl)sulfonyl]phenyl]-methyl-amine Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C2=CC=C(C=C2)S(=O)(=O)C3=C(C=C4CCNCC4=C3)OC

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C2=CC=C(C=C2)S(=O)(=O)C3=C(C=C4CCNCC4=C3)OC

InChI

InChI=1S/C25H28N2O4S/c1-27(17-18-5-4-6-22(13-18)30-2)21-7-9-23(10-8-21)32(28,29)25-15-20-16-26-12-11-19(20)14-24(25)31-3/h4-10,13-15,26H,11-12,16-17H2,1-3H3