2-[2-[2-azanylethyl(methyl)amino]ethyl]-4,4-dimethyl-isoquinoline-1,3-dione

Systemtic Name: 2-[2-[2-azanylethyl(methyl)amino]ethyl]-4,4-dimethyl-isoquinoline-1,3-dione Openeye Name: 2-[2-[2-aminoethyl(methyl)amino]ethyl]-4,4-dimethyl-isoquinoline-1,3-dione CAS Name: 2-[2-[2-aminoethyl(methyl)amino]ethyl]-4,4-dimethylisoquinoline-1,3-dione IUPAC Name: 2-[2-[2-aminoethyl(methyl)amino]ethyl]-4,4-dimethylisoquinoline-1,3-dione Traditional Name: 2-[2-[2-aminoethyl(methyl)amino]ethyl]-4,4-dimethyl-isoquinoline-1,3-quinone Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(=O)N(C1=O)CCN(C)CCN)C

Isomeric SMILES

CC1(C2=CC=CC=C2C(=O)N(C1=O)CCN(C)CCN)C

InChI

InChI=1S/C16H23N3O2/c1-16(2)13-7-5-4-6-12(13)14(20)19(15(16)21)11-10-18(3)9-8-17/h4-7H,8-11,17H2,1-3H3