N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-phenyl-propanamide

Systemtic Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-phenyl-propanamide Openeye Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-phenyl-propanamide CAS Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-phenylpropanamide IUPAC Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-phenylpropanamide Traditional Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-phenyl-propionamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-21-12-11-16-8-9-18(13-17(16)14-21)20-19(22)10-7-15-5-3-2-4-6-15/h2-6,8-9,13H,7,10-12,14H2,1H3,(H,20,22)