2-[10-[(2-methoxyphenyl)methylamino]decyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[10-[(2-methoxyphenyl)methylamino]decyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[10-[(2-methoxyphenyl)methylamino]decyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[10-[(2-methoxyphenyl)methylamino]decyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[10-[(2-methoxyphenyl)methylamino]decyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[10-(o-anisylamino)decyl]benzo[de]isoquinoline-1,3-quinone Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCCCCCCCCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

COC1=CC=CC=C1CNCCCCCCCCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C30H36N2O3/c1-35-27-19-9-8-14-24(27)22-31-20-10-6-4-2-3-5-7-11-21-32-29(33)25-17-12-15-23-16-13-18-26(28(23)25)30(32)34/h8-9,12-19,31H,2-7,10-11,20-22H2,1H3