5-naphthalen-1-yl-2-(phenylmethyl)-3,4,7,8-tetrahydroisoquinolin-1-one

Systemtic Name: 5-naphthalen-1-yl-2-(phenylmethyl)-3,4,7,8-tetrahydroisoquinolin-1-one Openeye Name: 2-benzyl-5-(1-naphthyl)-3,4,7,8-tetrahydroisoquinolin-1-one CAS Name: 5-(1-naphthalenyl)-2-(phenylmethyl)-3,4,7,8-tetrahydroisoquinolin-1-one IUPAC Name: 2-benzyl-5-naphthalen-1-yl-3,4,7,8-tetrahydroisoquinolin-1-one Traditional Name: 2-benzyl-5-(1-naphthyl)-3,4,7,8-tetrahydroisoquinolin-1-one Formula: C26H23NO MolecularWeight: 365.46692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CCN(C2=O)CC3=CC=CC=C3)C(=C1)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(CCN(C2=O)CC3=CC=CC=C3)C(=C1)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H23NO/c28-26-25-15-7-14-23(22-13-6-11-20-10-4-5-12-21(20)22)24(25)16-17-27(26)18-19-8-2-1-3-9-19/h1-6,8-14H,7,15-18H2