3,4-dihydro-1H-isoquinolin-2-yl-(2,2-dimethyl-3-methylidene-4-bicyclo[2.2.1]heptanyl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,2-dimethyl-3-methylidene-4-bicyclo[2.2.1]heptanyl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3,3-dimethyl-2-methylene-norbornan-1-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,2-dimethyl-3-methylene-4-bicyclo[2.2.1]heptanyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,2-dimethyl-3-methylidene-4-bicyclo[2.2.1]heptanyl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3,3-dimethyl-2-methylene-norbornan-1-yl)methanone Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1=C)C(=O)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1(C2CCC(C2)(C1=C)C(=O)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C20H25NO/c1-14-19(2,3)17-8-10-20(14,12-17)18(22)21-11-9-15-6-4-5-7-16(15)13-21/h4-7,17H,1,8-13H2,2-3H3