2,11-dimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one

Systemtic Name: 2,11-dimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Openeye Name: 2,11-dimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one CAS Name: 2,11-dimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one IUPAC Name: 2,11-dimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Traditional Name: 2,11-dimethyl-3,4,5,6-tetrahydroazocin[3,4-b]indol-1-one Formula: C15H18N2O MolecularWeight: 242.31622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C(C1=O)N(C3=CC=CC=C23)C

Isomeric SMILES

CN1CCCCC2=C(C1=O)N(C3=CC=CC=C23)C

InChI

InChI=1S/C15H18N2O/c1-16-10-6-5-8-12-11-7-3-4-9-13(11)17(2)14(12)15(16)18/h3-4,7,9H,5-6,8,10H2,1-2H3