N-(3,4-dihydro-1H-isothiochromen-4-yl)isoquinolin-5-amine

Systemtic Name: N-(3,4-dihydro-1H-isothiochromen-4-yl)isoquinolin-5-amine Openeye Name: N-isothiochroman-4-ylisoquinolin-5-amine CAS Name: N-(3,4-dihydro-1H-2-benzothiopyran-4-yl)-5-isoquinolinamine IUPAC Name: N-(3,4-dihydro-1H-isothiochromen-4-yl)isoquinolin-5-amine Traditional Name: 5-isoquinolyl(isothiochroman-4-yl)amine Formula: C18H16N2S MolecularWeight: 292.39804

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CS1)NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1C(C2=CC=CC=C2CS1)NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C18H16N2S/c1-2-6-15-14(4-1)11-21-12-18(15)20-17-7-3-5-13-10-19-9-8-16(13)17/h1-10,18,20H,11-12H2