N-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]ethanamide

Systemtic Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]ethanamide Openeye Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]acetamide CAS Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]acetamide IUPAC Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]acetamide Traditional Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCC3=CC=CC=C3C2

InChI

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