3-bicyclo[2.2.1]heptanyl-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: 3-bicyclo[2.2.1]heptanyl-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-norbornan-2-yl-methanone CAS Name: 3-bicyclo[2.2.1]heptanyl-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: 3-bicyclo[2.2.1]heptanyl-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-norbornyl)methanone Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC4CCC3C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC4CCC3C4

InChI

InChI=1S/C18H23NO2/c1-21-15-6-7-17-14(11-15)3-2-8-19(17)18(20)16-10-12-4-5-13(16)9-12/h6-7,11-13,16H,2-5,8-10H2,1H3