propan-2-yl (6E)-6-(6-methoxypyrido[4,3-c][2]benzazepin-11-ylidene)hexanoate

Systemtic Name: propan-2-yl (6E)-6-(6-methoxypyrido[4,3-c][2]benzazepin-11-ylidene)hexanoate Openeye Name: isopropyl (6E)-6-(6-methoxypyrido[4,3-c][2]benzazepin-11-ylidene)hexanoate CAS Name: (6E)-6-(6-methoxy-11-pyrido[4,3-c][2]benzazepinylidene)hexanoic acid propan-2-yl ester IUPAC Name: propan-2-yl (6E)-6-(6-methoxypyrido[4,3-c][2]benzazepin-11-ylidene)hexanoate Traditional Name: (6E)-6-(6-methoxypyrido[4,3-c][2]benzazepin-11-ylidene)hexanoic acid isopropyl ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CCCCC=C1C2=CC=CC=C2C(=NC3=C1C=NC=C3)OC

Isomeric SMILES

CC(C)OC(=O)CCCC/C=C/1\C2=CC=CC=C2C(=NC3=C1C=NC=C3)OC

InChI

InChI=1S/C23H26N2O3/c1-16(2)28-22(26)12-6-4-5-9-18-17-10-7-8-11-19(17)23(27-3)25-21-13-14-24-15-20(18)21/h7-11,13-16H,4-6,12H2,1-3H3/b18-9+