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

Systemtic Name: 2,10,11-trimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Openeye Name: 2,10,11-trimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one CAS Name: 2,10,11-trimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one IUPAC Name: 2,10,11-trimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Traditional Name: 2,10,11-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=CC=CC2=C1N(C3=C2CCCCN(C3=O)C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C3=C2CCCCN(C3=O)C)C

InChI

InChI=1S/C16H20N2O/c1-11-7-6-9-12-13-8-4-5-10-17(2)16(19)15(13)18(3)14(11)12/h6-7,9H,4-5,8,10H2,1-3H3