11-phenyl-N-(phenylmethyl)-6H-benzo[c][1]benzothiepin-11-amine

Systemtic Name: 11-phenyl-N-(phenylmethyl)-6H-benzo[c][1]benzothiepin-11-amine Openeye Name: N-benzyl-11-phenyl-6H-benzo[c][1]benzothiepin-11-amine CAS Name: 11-phenyl-N-(phenylmethyl)-6H-benzo[c][1]benzothiepin-11-amine IUPAC Name: N-benzyl-11-phenyl-6H-benzo[c][1]benzothiepin-11-amine Traditional Name: benzyl-(11-phenyl-6H-benzo[c][1]benzothiepin-11-yl)amine Formula: C27H23NS MolecularWeight: 393.54322

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=CC=CC=C3S1)(C4=CC=CC=C4)NCC5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C(C3=CC=CC=C3S1)(C4=CC=CC=C4)NCC5=CC=CC=C5

InChI

InChI=1S/C27H23NS/c1-3-11-21(12-4-1)19-28-27(23-14-5-2-6-15-23)24-16-8-7-13-22(24)20-29-26-18-10-9-17-25(26)27/h1-18,28H,19-20H2