3-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methyl-amino]-4-ethoxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methyl-amino]-4-ethoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methyl-amino]-4-ethoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methylamino]-4-ethoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methylamino]-4-ethoxycyclobut-3-ene-1,2-dione Traditional Name: 3-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methyl-amino]-4-ethoxy-cyclobut-3-ene-1,2-quinone Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)N(C)CCCN2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

CCOC1=C(C(=O)C1=O)N(C)CCCN2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C24H26N2O3/c1-3-29-24-21(22(27)23(24)28)25(2)15-8-16-26-19-11-6-4-9-17(19)13-14-18-10-5-7-12-20(18)26/h4-7,9-12H,3,8,13-16H2,1-2H3