N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-4-propoxy-benzamide

Systemtic Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-4-propoxy-benzamide Openeye Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-4-propoxy-benzamide CAS Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-4-propoxybenzamide IUPAC Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-4-propoxybenzamide Traditional Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-4-propoxy-benzamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N(C)CCCN2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N(C)CCCN2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C28H32N2O2/c1-3-21-32-25-17-15-24(16-18-25)28(31)29(2)19-8-20-30-26-11-6-4-9-22(26)13-14-23-10-5-7-12-27(23)30/h4-7,9-12,15-18H,3,8,13-14,19-21H2,1-2H3