1-methyl-4-(phenylmethyl)azepin-3-ol

Systemtic Name: 1-methyl-4-(phenylmethyl)azepin-3-ol Openeye Name: 4-benzyl-1-methyl-azepin-3-ol CAS Name: 1-methyl-4-(phenylmethyl)-3-azepinol IUPAC Name: 4-benzyl-1-methylazepin-3-ol Traditional Name: 4-benzyl-1-methyl-azepin-3-ol Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C(C(=C1)O)CC2=CC=CC=C2

Isomeric SMILES

CN1C=CC=C(C(=C1)O)CC2=CC=CC=C2

InChI

InChI=1S/C14H15NO/c1-15-9-5-8-13(14(16)11-15)10-12-6-3-2-4-7-12/h2-9,11,16H,10H2,1H3