(2S)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-3-phenyl-propanamide Openeye Name: (2S)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-3-phenyl-propanamide CAS Name: (2S)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-3-phenylpropanamide IUPAC Name: (2S)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-3-phenylpropanamide Traditional Name: (2S)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-3-phenyl-propionamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=N1)C(CC3=CC=CC=C3)C(=O)N)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=N1)[C@H](CC3=CC=CC=C3)C(=O)N)C

InChI

InChI=1S/C20H22N2O/c1-20(2)13-15-10-6-7-11-16(15)18(22-20)17(19(21)23)12-14-8-4-3-5-9-14/h3-11,17H,12-13H2,1-2H3,(H2,21,23)/t17-/m0/s1