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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3COC4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c25-23(24-15-14-18-8-4-5-9-19(18)16-24)22-13-7-6-10-20(22)17-26-21-11-2-1-3-12-21/h1-13H,14-17H2