N-[(1R)-1-(4-bromophenyl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C19H21BrN2O MolecularWeight: 373.28684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H21BrN2O/c1-14(15-6-8-18(20)9-7-15)21-19(23)13-22-11-10-16-4-2-3-5-17(16)12-22/h2-9,14H,10-13H2,1H3,(H,21,23)/t14-/m1/s1