1-[2-(aminomethyl)cyclohexyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[2-(aminomethyl)cyclohexyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[2-(aminomethyl)cyclohexyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[2-(aminomethyl)cyclohexyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[2-(aminomethyl)cyclohexyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[2-(aminomethyl)cyclohexyl]-3,4-dihydrocarbostyril Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)CN)N2C(=O)CCC3=CC=CC=C32

Isomeric SMILES

C1CCC(C(C1)CN)N2C(=O)CCC3=CC=CC=C32

InChI

InChI=1S/C16H22N2O/c17-11-13-6-2-4-8-15(13)18-14-7-3-1-5-12(14)9-10-16(18)19/h1,3,5,7,13,15H,2,4,6,8-11,17H2