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N-[(6-ethoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)methyl]methanesulfonamide

N-[(6-ethoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)methyl]methanesulfonamide

Systemtic Name:N-[(6-ethoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)methyl]methanesulfonamide
Openeye Name:N-[(6-ethoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)methyl]methanesulfonamide
CAS Name:N-[(6-ethoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)methyl]methanesulfonamide
IUPAC Name:N-[(6-ethoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)methyl]methanesulfonamide
Traditional Name:N-[(6-ethoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofur[2,3-h]isoquinolin-3-yl)methyl]methanesulfonamide
Formula: C24H30N2O4S
MolecularWeight: 442.571
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC=CC=C4)(C)CNS(=O)(=O)C)CC(O2)(C)C


Isomeric SMILES

CCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC=CC=C4)(C)CNS(=O)(=O)C)CC(O2)(C)C


InChI

InChI=1S/C24H30N2O4S/c1-6-29-19-12-17-13-24(4,15-25-31(5,27)28)26-21(16-10-8-7-9-11-16)20(17)18-14-23(2,3)30-22(18)19/h7-12,25H,6,13-15H2,1-5H3


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