1-azanyl-N-isoquinolin-6-yl-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-azanyl-N-isoquinolin-6-yl-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-amino-N-(6-isoquinolyl)tetralin-1-carboxamide CAS Name: 1-amino-N-(6-isoquinolinyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-amino-N-isoquinolin-6-yl-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-amino-N-(6-isoquinolyl)tetralin-1-carboxamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(C(=O)NC3=CC4=C(C=C3)C=NC=C4)N

Isomeric SMILES

C1CC2=CC=CC=C2C(C1)(C(=O)NC3=CC4=C(C=C3)C=NC=C4)N

InChI

InChI=1S/C20H19N3O/c21-20(10-3-5-14-4-1-2-6-18(14)20)19(24)23-17-8-7-16-13-22-11-9-15(16)12-17/h1-2,4,6-9,11-13H,3,5,10,21H2,(H,23,24)