11-ethyl-2,7,10-trimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one

Systemtic Name: 11-ethyl-2,7,10-trimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Openeye Name: 11-ethyl-2,7,10-trimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one CAS Name: 11-ethyl-2,7,10-trimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one IUPAC Name: 11-ethyl-2,7,10-trimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Traditional Name: 11-ethyl-2,7,10-trimethyl-3,4,5,6-tetrahydroazocin[3,4-b]indol-1-one Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2C3=C1C(=O)N(CCCC3)C)C)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2C3=C1C(=O)N(CCCC3)C)C)C

InChI

InChI=1S/C18H24N2O/c1-5-20-16-13(3)10-9-12(2)15(16)14-8-6-7-11-19(4)18(21)17(14)20/h9-10H,5-8,11H2,1-4H3