methyl 2-(11-oxidanylidene-5-propyl-6H-benzo[c][1]benzazepin-2-yl)ethanoate

Systemtic Name: methyl 2-(11-oxidanylidene-5-propyl-6H-benzo[c][1]benzazepin-2-yl)ethanoate Openeye Name: methyl 2-(11-oxo-5-propyl-6H-benzo[c][1]benzazepin-2-yl)acetate CAS Name: 2-(11-oxo-5-propyl-6H-benzo[c][1]benzazepin-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(11-oxo-5-propyl-6H-benzo[c][1]benzazepin-2-yl)acetate Traditional Name: 2-(11-keto-5-propyl-6H-benzo[c][1]benzazepin-2-yl)acetic acid methyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=CC=CC=C2C(=O)C3=C1C=CC(=C3)CC(=O)OC

Isomeric SMILES

CCCN1CC2=CC=CC=C2C(=O)C3=C1C=CC(=C3)CC(=O)OC

InChI

InChI=1S/C20H21NO3/c1-3-10-21-13-15-6-4-5-7-16(15)20(23)17-11-14(8-9-18(17)21)12-19(22)24-2/h4-9,11H,3,10,12-13H2,1-2H3