1-(thiophen-2-ylmethylamino)-3,4-dihydro-2H-acridin-1-ol

Systemtic Name: 1-(thiophen-2-ylmethylamino)-3,4-dihydro-2H-acridin-1-ol Openeye Name: 1-(2-thienylmethylamino)-3,4-dihydro-2H-acridin-1-ol CAS Name: 1-(thiophen-2-ylmethylamino)-3,4-dihydro-2H-acridin-1-ol IUPAC Name: 1-(thiophen-2-ylmethylamino)-3,4-dihydro-2H-acridin-1-ol Traditional Name: 1-(2-thenylamino)-3,4-dihydro-2H-acridin-1-ol Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C=C2C(C1)(NCC4=CC=CS4)O

Isomeric SMILES

C1CC2=NC3=CC=CC=C3C=C2C(C1)(NCC4=CC=CS4)O

InChI

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