2-butyl-6-methoxy-9-phenethyl-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 2-butyl-6-methoxy-9-phenethyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 2-butyl-6-methoxy-9-phenethyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 2-butyl-6-methoxy-9-phenethyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 2-butyl-6-methoxy-9-phenethyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 2-butyl-6-methoxy-9-phenethyl-3,4-dihydro-$b-carbolin-1-one Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=C(C1=O)N(C3=C2C=C(C=C3)OC)CCC4=CC=CC=C4

Isomeric SMILES

CCCCN1CCC2=C(C1=O)N(C3=C2C=C(C=C3)OC)CCC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O2/c1-3-4-14-25-15-13-20-21-17-19(28-2)10-11-22(21)26(23(20)24(25)27)16-12-18-8-6-5-7-9-18/h5-11,17H,3-4,12-16H2,1-2H3