3,4-dihydro-1H-isoquinolin-2-yl(phenothiazin-10-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl(phenothiazin-10-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl(phenothiazin-10-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl(10-phenothiazinyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl(phenothiazin-10-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl(phenothiazin-10-yl)methanone Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C22H18N2OS/c25-22(23-14-13-16-7-1-2-8-17(16)15-23)24-18-9-3-5-11-20(18)26-21-12-6-4-10-19(21)24/h1-12H,13-15H2