7-methoxy-11a-methyl-4,5,10,11-tetrahydro-2H-naphtho[2,1-e][1]benzothiole 1,1-dioxide

Systemtic Name: 7-methoxy-11a-methyl-4,5,10,11-tetrahydro-2H-naphtho[2,1-e][1]benzothiole 1,1-dioxide Openeye Name: 7-methoxy-11a-methyl-4,5,10,11-tetrahydro-2H-naphtho[2,1-e]benzothiophene 1,1-dioxide CAS Name: 7-methoxy-11a-methyl-4,5,10,11-tetrahydro-2H-naphtho[2,1-e][1]benzothiole 1,1-dioxide IUPAC Name: 7-methoxy-11a-methyl-4,5,10,11-tetrahydro-2H-naphtho[2,1-e][1]benzothiole 1,1-dioxide Traditional Name: 7-methoxy-11a-methyl-4,5,10,11-tetrahydro-2H-naphtho[2,1-e]benzothiophene 1,1-dioxide Formula: C18H20O3S MolecularWeight: 316.4146

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=C(C1=CCS2(=O)=O)CCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC12CCC3=C(C1=CCS2(=O)=O)CCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C18H20O3S/c1-18-9-7-15-14-6-4-13(21-2)11-12(14)3-5-16(15)17(18)8-10-22(18,19)20/h4,6,8,11H,3,5,7,9-10H2,1-2H3