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

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-cyclopentyl-methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-cyclopentyl-methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-cyclopentylmethanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-cyclopentylmethanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-cyclopentyl-methanone Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

C1CCC(C1)C(=O)N2CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C15H20N2O/c16-13-7-8-14-12(10-13)6-3-9-17(14)15(18)11-4-1-2-5-11/h7-8,10-11H,1-6,9,16H2