11-phenyl-2-phenylmethoxy-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole

Systemtic Name: 11-phenyl-2-phenylmethoxy-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole Openeye Name: 2-benzyloxy-11-phenyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole CAS Name: 11-phenyl-2-phenylmethoxy-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole IUPAC Name: 11-phenyl-2-phenylmethoxy-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole Traditional Name: 2-benzoxy-11-phenyl-7,8,9,10-tetrahydro-6H-azepin[1,2-a]indole Formula: C26H25NO MolecularWeight: 367.4828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=C(N2CC1)C=CC(=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C3=C(N2CC1)C=CC(=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H25NO/c1-4-10-20(11-5-1)19-28-22-15-16-24-23(18-22)26(21-12-6-2-7-13-21)25-14-8-3-9-17-27(24)25/h1-2,4-7,10-13,15-16,18H,3,8-9,14,17,19H2