4-[(3,5-dimethylphenoxy)methyl]-9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indole

Systemtic Name: 4-[(3,5-dimethylphenoxy)methyl]-9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indole Openeye Name: 4-[(3,5-dimethylphenoxy)methyl]-9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indole CAS Name: 4-[(3,5-dimethylphenoxy)methyl]-9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indole IUPAC Name: 4-[(3,5-dimethylphenoxy)methyl]-9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indole Traditional Name: 4-[(3,5-dimethylphenoxy)methyl]-9-methyl-3,4-dihydro-2H-thiopyran[2,3-b]indole Formula: C21H23NOS MolecularWeight: 337.47842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2CCSC3=C2C4=CC=CC=C4N3C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2CCSC3=C2C4=CC=CC=C4N3C)C

InChI

InChI=1S/C21H23NOS/c1-14-10-15(2)12-17(11-14)23-13-16-8-9-24-21-20(16)18-6-4-5-7-19(18)22(21)3/h4-7,10-12,16H,8-9,13H2,1-3H3