N-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]naphthalene-2-sulfonamide

Systemtic Name: N-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]naphthalene-2-sulfonamide Openeye Name: N-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]naphthalene-2-sulfonamide CAS Name: N-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]-2-naphthalenesulfonamide IUPAC Name: N-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]naphthalene-2-sulfonamide Traditional Name: N-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]naphthalene-2-sulfonamide Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C3=CC=CC=C3NS(=O)(=O)C4=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C3=CC=CC=C3NS(=O)(=O)C4=CC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C27H24N2O4S/c1-32-25-16-20-13-14-28-27(23(20)17-26(25)33-2)22-9-5-6-10-24(22)29-34(30,31)21-12-11-18-7-3-4-8-19(18)15-21/h3-12,15-17,29H,13-14H2,1-2H3