cyclopropyl-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: cyclopropyl-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: cyclopropyl-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: cyclopropyl-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: cyclopropyl-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: cyclopropyl-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC3

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC3

InChI

InChI=1S/C14H17NO2/c1-17-12-6-7-13-11(9-12)3-2-8-15(13)14(16)10-4-5-10/h6-7,9-10H,2-5,8H2,1H3