3-azanyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide

Systemtic Name: 3-azanyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide Openeye Name: 3-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide CAS Name: 3-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide IUPAC Name: 3-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide Traditional Name: 3-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)C(=O)N)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)C(=O)N)N

InChI

InChI=1S/C16H17N3O/c17-14-9-12(16(18)20)5-6-15(14)19-8-7-11-3-1-2-4-13(11)10-19/h1-6,9H,7-8,10,17H2,(H2,18,20)