2,7,9-trimethyl-10-phenethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one

Systemtic Name: 2,7,9-trimethyl-10-phenethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Openeye Name: 2,7,9-trimethyl-10-phenethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one CAS Name: 2,7,9-trimethyl-10-phenethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one IUPAC Name: 2,7,9-trimethyl-10-phenethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Traditional Name: 2,7,9-trimethyl-10-phenethyl-4,5-dihydro-3H-azepin[3,4-b]indol-1-one Formula: C23H26N2O MolecularWeight: 346.46534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(N2CCC4=CC=CC=C4)C(=O)N(CCC3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(N2CCC4=CC=CC=C4)C(=O)N(CCC3)C)C

InChI

InChI=1S/C23H26N2O/c1-16-14-17(2)21-20(15-16)19-10-7-12-24(3)23(26)22(19)25(21)13-11-18-8-5-4-6-9-18/h4-6,8-9,14-15H,7,10-13H2,1-3H3