9-phenoxy-3-(phenylmethyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole

Systemtic Name: 9-phenoxy-3-(phenylmethyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole Openeye Name: 3-benzyl-9-phenoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole CAS Name: 9-phenoxy-3-(phenylmethyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole IUPAC Name: 3-benzyl-9-phenoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole Traditional Name: 3-benzyl-9-phenoxy-2,4,5,6-tetrahydro-1H-azepin[4,5-b]indole Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=C1C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC2=C1C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C25H24N2O/c1-3-7-19(8-4-1)18-27-15-13-22-23-17-21(28-20-9-5-2-6-10-20)11-12-24(23)26-25(22)14-16-27/h1-12,17,26H,13-16,18H2