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

Systemtic Name: 2,7,10,11-tetramethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Openeye Name: 2,7,10,11-tetramethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one CAS Name: 2,7,10,11-tetramethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one IUPAC Name: 2,7,10,11-tetramethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Traditional Name: 2,7,10,11-tetramethyl-3,4,5,6-tetrahydroazocin[3,4-b]indol-1-one Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C(=O)N(CCCC3)C)N(C2=C(C=C1)C)C

Isomeric SMILES

CC1=C2C3=C(C(=O)N(CCCC3)C)N(C2=C(C=C1)C)C

InChI

InChI=1S/C17H22N2O/c1-11-8-9-12(2)15-14(11)13-7-5-6-10-18(3)17(20)16(13)19(15)4/h8-9H,5-7,10H2,1-4H3