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2-[7-[(2-methoxyphenyl)methylamino]heptyl]benzo[de]isoquinoline-1,3-dione

2-[7-[(2-methoxyphenyl)methylamino]heptyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name:2-[7-[(2-methoxyphenyl)methylamino]heptyl]benzo[de]isoquinoline-1,3-dione
Openeye Name:2-[7-[(2-methoxyphenyl)methylamino]heptyl]benzo[de]isoquinoline-1,3-dione
CAS Name:2-[7-[(2-methoxyphenyl)methylamino]heptyl]benzo[de]isoquinoline-1,3-dione
IUPAC Name:2-[7-[(2-methoxyphenyl)methylamino]heptyl]benzo[de]isoquinoline-1,3-dione
Traditional Name:2-[7-(o-anisylamino)heptyl]benzo[de]isoquinoline-1,3-quinone
Formula: C27H30N2O3
MolecularWeight: 430.5387
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCCCCCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O


Isomeric SMILES

COC1=CC=CC=C1CNCCCCCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O


InChI

InChI=1S/C27H30N2O3/c1-32-24-16-6-5-11-21(24)19-28-17-7-3-2-4-8-18-29-26(30)22-14-9-12-20-13-10-15-23(25(20)22)27(29)31/h5-6,9-16,28H,2-4,7-8,17-19H2,1H3


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