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

Systemtic Name: 8-(dimethylaminomethyl)-10-methoxy-2,4-dimethyl-6H-thiochromeno[4,3-b]quinolin-9-ol Openeye Name: 8-(dimethylaminomethyl)-10-methoxy-2,4-dimethyl-6H-thiochromeno[4,3-b]quinolin-9-ol CAS Name: 8-(dimethylaminomethyl)-10-methoxy-2,4-dimethyl-6H-thiochromeno[4,3-b]quinolin-9-ol IUPAC Name: 8-(dimethylaminomethyl)-10-methoxy-2,4-dimethyl-6H-thiochromeno[4,3-b]quinolin-9-ol Traditional Name: 8-(dimethylaminomethyl)-10-methoxy-2,4-dimethyl-6H-thiochromeno[4,3-b]quinolin-9-ol Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(CS2)C=C4C(=N3)C=C(C(=C4CN(C)C)O)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(CS2)C=C4C(=N3)C=C(C(=C4CN(C)C)O)OC)C

InChI

InChI=1S/C22H24N2O2S/c1-12-6-13(2)22-16(7-12)20-14(11-27-22)8-15-17(10-24(3)4)21(25)19(26-5)9-18(15)23-20/h6-9,25H,10-11H2,1-5H3