(1-azanyl-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-yl)-phenyl-methanone

Systemtic Name: (1-azanyl-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-yl)-phenyl-methanone Openeye Name: (1-amino-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-yl)-phenyl-methanone CAS Name: (1-amino-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-yl)-phenylmethanone IUPAC Name: (1-amino-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-yl)-phenylmethanone Traditional Name: (1-amino-5-methyl-6,7,8,9-tetrahydrothien[2,3-c]isoquinolin-4-ium-2-yl)-phenyl-methanone Formula: C19H19N2OS+ MolecularWeight: 323.43196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C3C(=C(SC3=[NH+]1)C(=O)C4=CC=CC=C4)N

Isomeric SMILES

CC1=C2CCCCC2=C3C(=C(SC3=[NH+]1)C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C19H18N2OS/c1-11-13-9-5-6-10-14(13)15-16(20)18(23-19(15)21-11)17(22)12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-10,20H2,1H3/p+1