6-bromanyl-1-(4-ethyl-2-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 6-bromanyl-1-(4-ethyl-2-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-bromo-1-(4-ethyl-2-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-bromo-1-(4-ethyl-2-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-bromo-1-(4-ethyl-2-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-bromo-1-(4-ethyl-2-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C20H21BrN2O MolecularWeight: 385.29754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Br)OC

Isomeric SMILES

CCC1=CC(=C(C=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Br)OC

InChI

InChI=1S/C20H21BrN2O/c1-3-12-4-6-15(18(10-12)24-2)19-20-14(8-9-22-19)16-11-13(21)5-7-17(16)23-20/h4-7,10-11,19,22-23H,3,8-9H2,1-2H3