N-(6,7-dihydro-5H-benzo[d][1]benzazepin-6-ylmethyl)-2-(hydroxymethyl)benzamide

Systemtic Name: N-(6,7-dihydro-5H-benzo[d][1]benzazepin-6-ylmethyl)-2-(hydroxymethyl)benzamide Openeye Name: N-(6,7-dihydro-5H-benzo[d][1]benzazepin-6-ylmethyl)-2-(hydroxymethyl)benzamide CAS Name: N-(6,7-dihydro-5H-benzo[d][1]benzazepin-6-ylmethyl)-2-(hydroxymethyl)benzamide IUPAC Name: N-(6,7-dihydro-5H-benzo[d][1]benzazepin-6-ylmethyl)-2-(hydroxymethyl)benzamide Traditional Name: N-(6,7-dihydro-5H-benzo[d][1]benzazepin-6-ylmethyl)-2-methylol-benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2C3=CC=CC=C31)CNC(=O)C4=CC=CC=C4CO

Isomeric SMILES

C1C(NC2=CC=CC=C2C3=CC=CC=C31)CNC(=O)C4=CC=CC=C4CO

InChI

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