N-(1-naphthalen-1-ylethyl)-2-[1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-2-[1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide Openeye Name: 2-(1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-2-[1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetamide IUPAC Name: 2-(1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-(1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[1-(1-naphthyl)ethyl]acetamide Formula: C30H30N2O MolecularWeight: 434.572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3CCC4=CC=CC=C4C3CC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3CCC4=CC=CC=C4C3CC5=CC=CC=C5

InChI

InChI=1S/C30H30N2O/c1-22(26-17-9-14-24-12-5-7-15-27(24)26)31-30(33)21-32-19-18-25-13-6-8-16-28(25)29(32)20-23-10-3-2-4-11-23/h2-17,22,29H,18-21H2,1H3,(H,31,33)