methyl N-[11-[2-(ethylamino)ethanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate

Systemtic Name: methyl N-[11-[2-(ethylamino)ethanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate Openeye Name: methyl N-[11-[2-(ethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate CAS Name: N-[11-[2-(ethylamino)-1-oxoethyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[11-[2-(ethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate Traditional Name: N-[11-[2-(ethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamic acid methyl ester Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)OC

Isomeric SMILES

CCNCC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)OC

InChI

InChI=1S/C20H23N3O3/c1-3-21-13-19(24)23-17-7-5-4-6-14(17)8-9-15-10-11-16(12-18(15)23)22-20(25)26-2/h4-7,10-12,21H,3,8-9,13H2,1-2H3,(H,22,25)