5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)isoquinolin-8-amine

Systemtic Name: 5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)isoquinolin-8-amine Openeye Name: 5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)isoquinolin-8-amine CAS Name: 5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-8-isoquinolinamine IUPAC Name: 5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)isoquinolin-8-amine Traditional Name: [5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-8-isoquinolyl]amine Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C3=C4C=CN=CC4=C(C=C3)N

Isomeric SMILES

C1CN(CC2=C1SC=C2)C3=C4C=CN=CC4=C(C=C3)N

InChI

InChI=1S/C16H15N3S/c17-14-1-2-15(12-3-6-18-9-13(12)14)19-7-4-16-11(10-19)5-8-20-16/h1-3,5-6,8-9H,4,7,10,17H2