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

Systemtic Name: 4-[(2,4-dimethylphenoxy)methyl]-9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indole Openeye Name: 4-[(2,4-dimethylphenoxy)methyl]-9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indole CAS Name: 4-[(2,4-dimethylphenoxy)methyl]-9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indole IUPAC Name: 4-[(2,4-dimethylphenoxy)methyl]-9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indole Traditional Name: 4-[(2,4-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(=C(C=C1)OCC2CCSC3=C2C4=CC=CC=C4N3C)C

Isomeric SMILES

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

InChI

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