5-[(6,7-diethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-N,N-dimethyl-naphthalen-1-amine

Systemtic Name: 5-[(6,7-diethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-N,N-dimethyl-naphthalen-1-amine Openeye Name: 5-[(6,7-diethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-N,N-dimethyl-naphthalen-1-amine CAS Name: 5-[(6,7-diethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-N,N-dimethyl-1-naphthalenamine IUPAC Name: 5-[(6,7-diethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-N,N-dimethylnaphthalen-1-amine Traditional Name: [5-[(6,7-diethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-1-naphthyl]-dimethyl-amine Formula: C26H32N2O4S MolecularWeight: 468.60828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(N(CCC2=C1)S(=O)(=O)C3=CC=CC4=C3C=CC=C4N(C)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(N(CCC2=C1)S(=O)(=O)C3=CC=CC4=C3C=CC=C4N(C)C)C)OCC

InChI

InChI=1S/C26H32N2O4S/c1-6-31-24-16-19-14-15-28(18(3)22(19)17-25(24)32-7-2)33(29,30)26-13-9-10-20-21(26)11-8-12-23(20)27(4)5/h8-13,16-18H,6-7,14-15H2,1-5H3