[1-(2-oxidanylnaphthalen-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone

Systemtic Name: [1-(2-oxidanylnaphthalen-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone Openeye Name: [1-(2-hydroxy-1-naphthyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone CAS Name: [1-(2-hydroxy-1-naphthalenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenylmethanone IUPAC Name: [1-(2-hydroxynaphthalen-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenylmethanone Traditional Name: [1-(2-hydroxy-1-naphthyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone Formula: C26H21NO2 MolecularWeight: 379.45044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=C(C=CC4=CC=CC=C43)O)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=C(C=CC4=CC=CC=C43)O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H21NO2/c28-23-15-14-18-8-4-6-12-21(18)24(23)25-22-13-7-5-9-19(22)16-17-27(25)26(29)20-10-2-1-3-11-20/h1-15,25,28H,16-17H2