6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methyl-amino]ethyl]-1-benzothiophene-2,3-dione

Systemtic Name: 6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methyl-amino]ethyl]-1-benzothiophene-2,3-dione Openeye Name: 6-[2-[(5-methoxytetralin-1-yl)methyl-methyl-amino]ethyl]benzothiophene-2,3-dione CAS Name: 6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-1-benzothiophene-2,3-dione IUPAC Name: 6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-1-benzothiophene-2,3-dione Traditional Name: 6-[2-[(5-methoxytetralin-1-yl)methyl-methyl-amino]ethyl]benzothiophene-2,3-quinone Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=C(C=C1)C(=O)C(=O)S2)CC3CCCC4=C3C=CC=C4OC

Isomeric SMILES

CN(CCC1=CC2=C(C=C1)C(=O)C(=O)S2)CC3CCCC4=C3C=CC=C4OC

InChI

InChI=1S/C23H25NO3S/c1-24(12-11-15-9-10-19-21(13-15)28-23(26)22(19)25)14-16-5-3-7-18-17(16)6-4-8-20(18)27-2/h4,6,8-10,13,16H,3,5,7,11-12,14H2,1-2H3