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

Systemtic Name: 8-(dimethylaminomethyl)-10-methoxy-2-methyl-6H-thiochromeno[4,3-b]quinolin-9-ol Openeye Name: 8-(dimethylaminomethyl)-10-methoxy-2-methyl-6H-thiochromeno[4,3-b]quinolin-9-ol CAS Name: 8-(dimethylaminomethyl)-10-methoxy-2-methyl-6H-thiochromeno[4,3-b]quinolin-9-ol IUPAC Name: 8-(dimethylaminomethyl)-10-methoxy-2-methyl-6H-thiochromeno[4,3-b]quinolin-9-ol Traditional Name: 8-(dimethylaminomethyl)-10-methoxy-2-methyl-6H-thiochromeno[4,3-b]quinolin-9-ol Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SCC3=C2N=C4C=C(C(=C(C4=C3)CN(C)C)O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)SCC3=C2N=C4C=C(C(=C(C4=C3)CN(C)C)O)OC

InChI

InChI=1S/C21H22N2O2S/c1-12-5-6-19-15(7-12)20-13(11-26-19)8-14-16(10-23(2)3)21(24)18(25-4)9-17(14)22-20/h5-9,24H,10-11H2,1-4H3