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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)C

InChI

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