1-(2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)naphthalen-2-ol

Systemtic Name: 1-(2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)naphthalen-2-ol Openeye Name: 1-(2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)naphthalen-2-ol CAS Name: 1-(2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)-2-naphthalenol IUPAC Name: 1-(2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)naphthalen-2-ol Traditional Name: 1-(2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)-2-naphthol Formula: C25H21NO MolecularWeight: 351.44034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO/c27-23-15-14-18-8-4-6-12-21(18)24(23)25-22-13-7-5-9-19(22)16-17-26(25)20-10-2-1-3-11-20/h1-15,25,27H,16-17H2