3,3,6-trimethyl-2,4-dihydro-1H-[1]benzothiolo[2,3-c]quinolin-5-ium-1-ol

Systemtic Name: 3,3,6-trimethyl-2,4-dihydro-1H-[1]benzothiolo[2,3-c]quinolin-5-ium-1-ol Openeye Name: 3,3,6-trimethyl-2,4-dihydro-1H-benzothiopheno[2,3-c]quinolin-5-ium-1-ol CAS Name: 3,3,6-trimethyl-2,4-dihydro-1H-[1]benzothiolo[2,3-c]quinolin-5-ium-1-ol IUPAC Name: 3,3,6-trimethyl-2,4-dihydro-1H-[1]benzothiolo[2,3-c]quinolin-5-ium-1-ol Traditional Name: 3,3,6-trimethyl-2,4-dihydro-1H-benzothiopheno[2,3-c]quinolin-5-ium-1-ol Formula: C18H20NOS+ MolecularWeight: 298.4225

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(CC(CC3=[NH+]1)(C)C)O)C4=CC=CC=C4S2

Isomeric SMILES

CC1=C2C(=C3C(CC(CC3=[NH+]1)(C)C)O)C4=CC=CC=C4S2

InChI

InChI=1S/C18H19NOS/c1-10-17-15(11-6-4-5-7-14(11)21-17)16-12(19-10)8-18(2,3)9-13(16)20/h4-7,13,20H,8-9H2,1-3H3/p+1