1-naphthalen-2-yl-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 1-naphthalen-2-yl-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 1-(2-naphthyl)-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 1-(2-naphthalenyl)-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 1-naphthalen-2-yl-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 1-(2-naphthyl)-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol Formula: C25H21NO MolecularWeight: 351.44034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C=C(C=C2)O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

C1CN(C(C2=C1C=C(C=C2)O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

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