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

Systemtic Name: [4-[(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)oxy]phenyl]-phenyl-methanone Openeye Name: [4-[(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)oxy]phenyl]-phenyl-methanone CAS Name: [4-[(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)oxy]phenyl]-phenylmethanone IUPAC Name: [4-[(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)oxy]phenyl]-phenylmethanone Traditional Name: [4-[(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)oxy]phenyl]-phenyl-methanone Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C2C1)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CC(C2=CC=CC=C2C1)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c1-24-15-19-9-5-6-10-21(19)22(16-24)26-20-13-11-18(12-14-20)23(25)17-7-3-2-4-8-17/h2-14,22H,15-16H2,1H3