[1-(diphenylmethyl)azepin-2-yl]-phenyl-methanol

Systemtic Name: [1-(diphenylmethyl)azepin-2-yl]-phenyl-methanol Openeye Name: (1-benzhydrylazepin-2-yl)-phenyl-methanol CAS Name: [1-(diphenylmethyl)-2-azepinyl]-phenylmethanol IUPAC Name: (1-benzhydrylazepin-2-yl)-phenylmethanol Traditional Name: (1-benzhydrylazepin-2-yl)-phenyl-methanol Formula: C26H23NO MolecularWeight: 365.46692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=CC=CC=C3C(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=CC=CC=C3C(C4=CC=CC=C4)O

InChI

InChI=1S/C26H23NO/c28-26(23-17-9-3-10-18-23)24-19-11-4-12-20-27(24)25(21-13-5-1-6-14-21)22-15-7-2-8-16-22/h1-20,25-26,28H