1-[2-(aminomethyl)-5-ethyl-cyclohexyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[2-(aminomethyl)-5-ethyl-cyclohexyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[2-(aminomethyl)-5-ethyl-cyclohexyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[2-(aminomethyl)-5-ethylcyclohexyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[2-(aminomethyl)-5-ethylcyclohexyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[2-(aminomethyl)-5-ethyl-cyclohexyl]-3,4-dihydrocarbostyril Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(C(C1)N2C(=O)CCC3=CC=CC=C32)CN

Isomeric SMILES

CCC1CCC(C(C1)N2C(=O)CCC3=CC=CC=C32)CN

InChI

InChI=1S/C18H26N2O/c1-2-13-7-8-15(12-19)17(11-13)20-16-6-4-3-5-14(16)9-10-18(20)21/h3-6,13,15,17H,2,7-12,19H2,1H3