N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-6-yl)benzamide

Systemtic Name: N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-6-yl)benzamide Openeye Name: N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-6-yl)benzamide CAS Name: N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-6-yl)benzamide IUPAC Name: N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-6-yl)benzamide Traditional Name: N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-6-yl)benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C)C=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1C2=C(CCN1C)C=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

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