6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methyl-amino]ethyl]-4H-2,3-benzoxathiin-1-one

Systemtic Name: 6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methyl-amino]ethyl]-4H-2,3-benzoxathiin-1-one Openeye Name: 6-[2-[(5-methoxytetralin-1-yl)methyl-methyl-amino]ethyl]-4H-2,3-benzoxathiin-1-one CAS Name: 6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-4H-2,3-benzoxathiin-1-one IUPAC Name: 6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-4H-2,3-benzoxathiin-1-one Traditional Name: 6-[2-[(5-methoxytetralin-1-yl)methyl-methyl-amino]ethyl]-4H-2,3-benzoxathiin-1-one Formula: C23H27NO3S MolecularWeight: 397.53038

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=C(C=C1)C(=O)OSC2)CC3CCCC4=C3C=CC=C4OC

Isomeric SMILES

CN(CCC1=CC2=C(C=C1)C(=O)OSC2)CC3CCCC4=C3C=CC=C4OC

InChI

InChI=1S/C23H27NO3S/c1-24(12-11-16-9-10-20-18(13-16)15-28-27-23(20)25)14-17-5-3-7-21-19(17)6-4-8-22(21)26-2/h4,6,8-10,13,17H,3,5,7,11-12,14-15H2,1-2H3