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

Systemtic Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenyl-propanamide Openeye Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenyl-propanamide CAS Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenylpropanamide IUPAC Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenylpropanamide Traditional Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenyl-propionamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H20N2O/c1-14(18(21)19-17-9-3-2-4-10-17)20-12-11-15-7-5-6-8-16(15)13-20/h2-10,14H,11-13H2,1H3,(H,19,21)/t14-/m1/s1