3,4-dihydro-1H-isoquinolin-2-yl-(2,3-dimethylphenyl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,3-dimethylphenyl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,3-dimethylphenyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,3-dimethylphenyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,3-dimethylphenyl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,3-dimethylphenyl)methanone Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H19NO/c1-13-6-5-9-17(14(13)2)18(20)19-11-10-15-7-3-4-8-16(15)12-19/h3-9H,10-12H2,1-2H3