[(2R,7R)-2-(hydroxymethyl)-7-phenyl-2,3,6,7-tetrahydroazepin-1-yl]-phenyl-methanone

Systemtic Name: [(2R,7R)-2-(hydroxymethyl)-7-phenyl-2,3,6,7-tetrahydroazepin-1-yl]-phenyl-methanone Openeye Name: [(2R,7R)-2-(hydroxymethyl)-7-phenyl-2,3,6,7-tetrahydroazepin-1-yl]-phenyl-methanone CAS Name: [(2R,7R)-2-(hydroxymethyl)-7-phenyl-2,3,6,7-tetrahydroazepin-1-yl]-phenylmethanone IUPAC Name: [(2R,7R)-2-(hydroxymethyl)-7-phenyl-2,3,6,7-tetrahydroazepin-1-yl]-phenylmethanone Traditional Name: [(2R,7R)-2-methylol-7-phenyl-2,3,6,7-tetrahydroazepin-1-yl]-phenyl-methanone Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(N(C1CO)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C=CC[C@@H](N([C@H]1CO)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c22-15-18-13-7-8-14-19(16-9-3-1-4-10-16)21(18)20(23)17-11-5-2-6-12-17/h1-12,18-19,22H,13-15H2/t18-,19-/m1/s1