4-[(phenylmethyl)amino]-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol

Systemtic Name: 4-[(phenylmethyl)amino]-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol Openeye Name: 4-(benzylamino)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol CAS Name: 4-[(phenylmethyl)amino]-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol IUPAC Name: 4-(benzylamino)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol Traditional Name: 4-(benzylamino)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N=C3C(=C2NCC4=CC=CC=C4)C=CS3)O

Isomeric SMILES

C1CC(C2=C(C1)N=C3C(=C2NCC4=CC=CC=C4)C=CS3)O

InChI

InChI=1S/C18H18N2OS/c21-15-8-4-7-14-16(15)17(13-9-10-22-18(13)20-14)19-11-12-5-2-1-3-6-12/h1-3,5-6,9-10,15,21H,4,7-8,11H2,(H,19,20)