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

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

Systemtic Name:N-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]-N-(methoxymethyl)naphthalene-1-sulfonamide
Openeye Name:N-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]-N-(methoxymethyl)naphthalene-1-sulfonamide
CAS Name:N-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]-N-(methoxymethyl)-1-naphthalenesulfonamide
IUPAC Name:N-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]-N-(methoxymethyl)naphthalene-1-sulfonamide
Traditional Name:N-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]-N-(methoxymethyl)naphthalene-1-sulfonamide
Formula: C29H28N2O5S
MolecularWeight: 516.60802
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Descriptors Computed from Structure

Canonical SMILES:

COCN(C1=CC=CC=C1C2=NCCC3=CC(=C(C=C32)OC)OC)S(=O)(=O)C4=CC=CC5=CC=CC=C54


Isomeric SMILES

COCN(C1=CC=CC=C1C2=NCCC3=CC(=C(C=C32)OC)OC)S(=O)(=O)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C29H28N2O5S/c1-34-19-31(37(32,33)28-14-8-10-20-9-4-5-11-22(20)28)25-13-7-6-12-23(25)29-24-18-27(36-3)26(35-2)17-21(24)15-16-30-29/h4-14,17-18H,15-16,19H2,1-3H3


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