2'-(1-azanylethyl)spiro[cyclopentane-1,4'-isoquinoline]-1',3'-dione

Systemtic Name: 2'-(1-azanylethyl)spiro[cyclopentane-1,4'-isoquinoline]-1',3'-dione Openeye Name: 2'-(1-aminoethyl)spiro[cyclopentane-1,4'-isoquinoline]-1',3'-dione CAS Name: 2'-(1-aminoethyl)spiro[cyclopentane-1,4'-isoquinoline]-1',3'-dione IUPAC Name: 2'-(1-aminoethyl)spiro[cyclopentane-1,4'-isoquinoline]-1',3'-dione Traditional Name: 2'-(1-aminoethyl)spiro[cyclopentane-1,4'-isoquinoline]-1',3'-quinone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)N1C(=O)C2=CC=CC=C2C3(C1=O)CCCC3

Isomeric SMILES

CC(N)N1C(=O)C2=CC=CC=C2C3(C1=O)CCCC3

InChI

InChI=1S/C15H18N2O2/c1-10(16)17-13(18)11-6-2-3-7-12(11)15(14(17)19)8-4-5-9-15/h2-3,6-7,10H,4-5,8-9,16H2,1H3