(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(2-methylcyclopropyl)methanone

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(2-methylcyclopropyl)methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(2-methylcyclopropyl)methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(2-methylcyclopropyl)methanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(2-methylcyclopropyl)methanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(2-methylcyclopropyl)methanone Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)N2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

CC1CC1C(=O)N2CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C14H18N2O/c1-9-7-12(9)14(17)16-6-2-3-10-8-11(15)4-5-13(10)16/h4-5,8-9,12H,2-3,6-7,15H2,1H3