9-methoxy-5-phenyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole

Systemtic Name: 9-methoxy-5-phenyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole Openeye Name: 9-methoxy-5-phenyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole CAS Name: 9-methoxy-5-phenyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole IUPAC Name: 9-methoxy-5-phenyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole Traditional Name: 9-methoxy-5-phenyl-1,2,3,4,5,6-hexahydroazepin[4,5-b]indole Formula: C19H20N2O MolecularWeight: 292.3749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCNCC3C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCNCC3C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O/c1-22-14-7-8-18-16(11-14)15-9-10-20-12-17(19(15)21-18)13-5-3-2-4-6-13/h2-8,11,17,20-21H,9-10,12H2,1H3