2,8,11-trimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one

Systemtic Name: 2,8,11-trimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Openeye Name: 2,8,11-trimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one CAS Name: 2,8,11-trimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one IUPAC Name: 2,8,11-trimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Traditional Name: 2,8,11-trimethyl-3,4,5,6-tetrahydroazocin[3,4-b]indol-1-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCCCN(C3=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CCCCN(C3=O)C)C

InChI

InChI=1S/C16H20N2O/c1-11-7-8-14-13(10-11)12-6-4-5-9-17(2)16(19)15(12)18(14)3/h7-8,10H,4-6,9H2,1-3H3