8-(diethylaminomethyl)-10-methoxy-2-methyl-6H-thiochromeno[4,3-b]quinolin-9-ol

Systemtic Name: 8-(diethylaminomethyl)-10-methoxy-2-methyl-6H-thiochromeno[4,3-b]quinolin-9-ol Openeye Name: 8-(diethylaminomethyl)-10-methoxy-2-methyl-6H-thiochromeno[4,3-b]quinolin-9-ol CAS Name: 8-(diethylaminomethyl)-10-methoxy-2-methyl-6H-thiochromeno[4,3-b]quinolin-9-ol IUPAC Name: 8-(diethylaminomethyl)-10-methoxy-2-methyl-6H-thiochromeno[4,3-b]quinolin-9-ol Traditional Name: 8-(diethylaminomethyl)-10-methoxy-2-methyl-6H-thiochromeno[4,3-b]quinolin-9-ol Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C(=CC2=NC3=C(CSC4=C3C=C(C=C4)C)C=C21)OC)O

Isomeric SMILES

CCN(CC)CC1=C(C(=CC2=NC3=C(CSC4=C3C=C(C=C4)C)C=C21)OC)O

InChI

InChI=1S/C23H26N2O2S/c1-5-25(6-2)12-18-16-10-15-13-28-21-8-7-14(3)9-17(21)22(15)24-19(16)11-20(27-4)23(18)26/h7-11,26H,5-6,12-13H2,1-4H3