2-[2-(aminomethyl)-5-methyl-cyclohexyl]-4H-isoquinoline-1,3-dione

Systemtic Name: 2-[2-(aminomethyl)-5-methyl-cyclohexyl]-4H-isoquinoline-1,3-dione Openeye Name: 2-[2-(aminomethyl)-5-methyl-cyclohexyl]-4H-isoquinoline-1,3-dione CAS Name: 2-[2-(aminomethyl)-5-methylcyclohexyl]-4H-isoquinoline-1,3-dione IUPAC Name: 2-[2-(aminomethyl)-5-methylcyclohexyl]-4H-isoquinoline-1,3-dione Traditional Name: 2-[2-(aminomethyl)-5-methyl-cyclohexyl]-4H-isoquinoline-1,3-quinone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)N2C(=O)CC3=CC=CC=C3C2=O)CN

Isomeric SMILES

CC1CCC(C(C1)N2C(=O)CC3=CC=CC=C3C2=O)CN

InChI

InChI=1S/C17H22N2O2/c1-11-6-7-13(10-18)15(8-11)19-16(20)9-12-4-2-3-5-14(12)17(19)21/h2-5,11,13,15H,6-10,18H2,1H3