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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-ethyl-benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-ethyl-benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-ethylbenzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-ethylbenzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-ethyl-benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2CCC3=CC=CC=C3C2)C(=O)N

Isomeric SMILES

CCC1=CC=CC(=C1N2CCC3=CC=CC=C3C2)C(=O)N

InChI

InChI=1S/C18H20N2O/c1-2-13-8-5-9-16(18(19)21)17(13)20-11-10-14-6-3-4-7-15(14)12-20/h3-9H,2,10-12H2,1H3,(H2,19,21)