2,5,8-trimethyl-9-phenethyl-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 2,5,8-trimethyl-9-phenethyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 2,5,8-trimethyl-9-phenethyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 2,5,8-trimethyl-9-phenethyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 2,5,8-trimethyl-9-phenethyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 2,5,8-trimethyl-9-phenethyl-3,4-dihydro-$b-carbolin-1-one Formula: C22H24N2O MolecularWeight: 332.43876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C(=O)N(CC3)C)N(C2=C(C=C1)C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C3=C(C(=O)N(CC3)C)N(C2=C(C=C1)C)CCC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O/c1-15-9-10-16(2)20-19(15)18-12-13-23(3)22(25)21(18)24(20)14-11-17-7-5-4-6-8-17/h4-10H,11-14H2,1-3H3