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

Systemtic Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenethyl-propanamide Openeye Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenethyl-propanamide CAS Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenethylpropanamide IUPAC Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenethylpropanamide Traditional Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenethyl-propionamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CC=C1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H24N2O/c1-16(20(23)21-13-11-17-7-3-2-4-8-17)22-14-12-18-9-5-6-10-19(18)15-22/h2-10,16H,11-15H2,1H3,(H,21,23)/t16-/m1/s1