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

Systemtic Name: 2,10-dimethyl-11-phenethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Openeye Name: 2,10-dimethyl-11-phenethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one CAS Name: 2,10-dimethyl-11-phenethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one IUPAC Name: 2,10-dimethyl-11-phenethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Traditional Name: 2,10-dimethyl-11-phenethyl-3,4,5,6-tetrahydroazocin[3,4-b]indol-1-one Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=C2CCCCN(C3=O)C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N(C3=C2CCCCN(C3=O)C)CCC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O/c1-17-9-8-13-19-20-12-6-7-15-24(2)23(26)22(20)25(21(17)19)16-14-18-10-4-3-5-11-18/h3-5,8-11,13H,6-7,12,14-16H2,1-2H3