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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

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