4-azanyl-N-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzamide

Systemtic Name: 4-azanyl-N-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzamide Openeye Name: 4-amino-N-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzamide CAS Name: 4-amino-N-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzamide IUPAC Name: 4-amino-N-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzamide Traditional Name: 4-amino-N-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CN=C2NC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1CCC2=C(C1)C=CN=C2NC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H17N3O/c17-13-7-5-12(6-8-13)16(20)19-15-14-4-2-1-3-11(14)9-10-18-15/h5-10H,1-4,17H2,(H,18,19,20)