N,N-dimethyl-4-(2-methyl-1,3,4,10a-tetrahydrothiochromeno[2,3-c]pyridin-5-yl)aniline

Systemtic Name: N,N-dimethyl-4-(2-methyl-1,3,4,10a-tetrahydrothiochromeno[2,3-c]pyridin-5-yl)aniline Openeye Name: N,N-dimethyl-4-(2-methyl-1,3,4,10a-tetrahydrothiochromeno[2,3-c]pyridin-5-yl)aniline CAS Name: N,N-dimethyl-4-(2-methyl-1,3,4,10a-tetrahydrothiochromeno[2,3-c]pyridin-5-yl)aniline IUPAC Name: N,N-dimethyl-4-(2-methyl-1,3,4,10a-tetrahydrothiochromeno[2,3-c]pyridin-5-yl)aniline Traditional Name: dimethyl-[4-(2-methyl-1,3,4,10a-tetrahydrothiochromeno[2,3-c]pyridin-5-yl)phenyl]amine Formula: C21H24N2S MolecularWeight: 336.49366

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C3=CC=CC=C3SC2C1)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN1CCC2=C(C3=CC=CC=C3SC2C1)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C21H24N2S/c1-22(2)16-10-8-15(9-11-16)21-17-6-4-5-7-19(17)24-20-14-23(3)13-12-18(20)21/h4-11,20H,12-14H2,1-3H3