2-azanyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide

Systemtic Name: 2-azanyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide Openeye Name: 2-amino-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide CAS Name: 2-amino-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide IUPAC Name: 2-amino-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide Traditional Name: 2-amino-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCNC(=O)C3=CC=CC=C3N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCNC(=O)C3=CC=CC=C3N

InChI

InChI=1S/C18H21N3O/c19-17-8-4-3-7-16(17)18(22)20-10-12-21-11-9-14-5-1-2-6-15(14)13-21/h1-8H,9-13,19H2,(H,20,22)