5-(4-aminophenyl)-2-methyl-3,4,4a,10a-tetrahydro-1H-thiochromeno[2,3-c]pyridin-5-ol

Systemtic Name: 5-(4-aminophenyl)-2-methyl-3,4,4a,10a-tetrahydro-1H-thiochromeno[2,3-c]pyridin-5-ol Openeye Name: 5-(4-aminophenyl)-2-methyl-3,4,4a,10a-tetrahydro-1H-thiochromeno[2,3-c]pyridin-5-ol CAS Name: 5-(4-aminophenyl)-2-methyl-3,4,4a,10a-tetrahydro-1H-thiochromeno[2,3-c]pyridin-5-ol IUPAC Name: 5-(4-aminophenyl)-2-methyl-3,4,4a,10a-tetrahydro-1H-thiochromeno[2,3-c]pyridin-5-ol Traditional Name: 5-(4-aminophenyl)-2-methyl-3,4,4a,10a-tetrahydro-1H-thiochromeno[2,3-c]pyridin-5-ol Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2C(C1)SC3=CC=CC=C3C2(C4=CC=C(C=C4)N)O

Isomeric SMILES

CN1CCC2C(C1)SC3=CC=CC=C3C2(C4=CC=C(C=C4)N)O

InChI

InChI=1S/C19H22N2OS/c1-21-11-10-16-18(12-21)23-17-5-3-2-4-15(17)19(16,22)13-6-8-14(20)9-7-13/h2-9,16,18,22H,10-12,20H2,1H3