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

Systemtic Name: 3-azanyl-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Openeye Name: 3-amino-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide CAS Name: 3-amino-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide IUPAC Name: 3-amino-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Traditional Name: 3-amino-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=C(C=C(C=C3)C(=O)N)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=C(C=C(C=C3)C(=O)N)N

InChI

InChI=1S/C17H19N3O/c18-16-9-13(17(19)21)5-6-15(16)11-20-8-7-12-3-1-2-4-14(12)10-20/h1-6,9H,7-8,10-11,18H2,(H2,19,21)