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

Systemtic Name: 1-[2-(aminomethyl)cycloheptyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[2-(aminomethyl)cycloheptyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[2-(aminomethyl)cycloheptyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[2-(aminomethyl)cycloheptyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[2-(aminomethyl)cycloheptyl]-3,4-dihydrocarbostyril Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(CC1)N2C(=O)CCC3=CC=CC=C32)CN

Isomeric SMILES

C1CCC(C(CC1)N2C(=O)CCC3=CC=CC=C32)CN

InChI

InChI=1S/C17H24N2O/c18-12-14-7-2-1-3-8-16(14)19-15-9-5-4-6-13(15)10-11-17(19)20/h4-6,9,14,16H,1-3,7-8,10-12,18H2