10-(2-ethoxyphenyl)-3-(phenylmethyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole

Systemtic Name: 10-(2-ethoxyphenyl)-3-(phenylmethyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole Openeye Name: 3-benzyl-10-(2-ethoxyphenyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole CAS Name: 10-(2-ethoxyphenyl)-3-(phenylmethyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole IUPAC Name: 3-benzyl-10-(2-ethoxyphenyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole Traditional Name: 3-benzyl-10-o-phenetyl-2,4,5,6-tetrahydro-1H-azepin[4,5-b]indole Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=C3C4=C(CCN(CC4)CC5=CC=CC=C5)NC3=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1C2=C3C4=C(CCN(CC4)CC5=CC=CC=C5)NC3=CC=C2

InChI

InChI=1S/C27H28N2O/c1-2-30-26-14-7-6-11-21(26)22-12-8-13-25-27(22)23-15-17-29(18-16-24(23)28-25)19-20-9-4-3-5-10-20/h3-14,28H,2,15-19H2,1H3