N-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethyl)-2-(hydroxymethyl)benzamide

Systemtic Name: N-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethyl)-2-(hydroxymethyl)benzamide Openeye Name: N-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethyl)-2-(hydroxymethyl)benzamide CAS Name: N-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethyl)-2-(hydroxymethyl)benzamide IUPAC Name: N-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethyl)-2-(hydroxymethyl)benzamide Traditional Name: N-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethyl)-2-methylol-benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(NC3=CC=CC=C31)CNC(=O)C4=CC=CC=C4CO

Isomeric SMILES

C1C2=CC=CC=C2C(NC3=CC=CC=C31)CNC(=O)C4=CC=CC=C4CO

InChI

InChI=1S/C23H22N2O2/c26-15-18-9-2-5-11-20(18)23(27)24-14-22-19-10-4-1-7-16(19)13-17-8-3-6-12-21(17)25-22/h1-12,22,25-26H,13-15H2,(H,24,27)