(1R)-2-ethyl-1-phenyl-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole

Systemtic Name: (1R)-2-ethyl-1-phenyl-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole Openeye Name: (1R)-2-ethyl-1-phenyl-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole CAS Name: (1R)-2-ethyl-1-phenyl-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole IUPAC Name: (1R)-2-ethyl-1-phenyl-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole Traditional Name: (1R)-2-ethyl-1-phenyl-3,4,5,10-tetrahydro-1H-azepin[3,4-b]indole Formula: C20H22N2 MolecularWeight: 290.40208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C(C1C3=CC=CC=C3)NC4=CC=CC=C24

Isomeric SMILES

CCN1CCCC2=C([C@H]1C3=CC=CC=C3)NC4=CC=CC=C24

InChI

InChI=1S/C20H22N2/c1-2-22-14-8-12-17-16-11-6-7-13-18(16)21-19(17)20(22)15-9-4-3-5-10-15/h3-7,9-11,13,20-21H,2,8,12,14H2,1H3/t20-/m1/s1