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

Systemtic Name: 2-butyl-9-(2-hydroxyethyl)-6-methoxy-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 2-butyl-9-(2-hydroxyethyl)-6-methoxy-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 2-butyl-9-(2-hydroxyethyl)-6-methoxy-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 2-butyl-9-(2-hydroxyethyl)-6-methoxy-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 2-butyl-9-(2-hydroxyethyl)-6-methoxy-3,4-dihydro-$b-carbolin-1-one Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=C(C1=O)N(C3=C2C=C(C=C3)OC)CCO

Isomeric SMILES

CCCCN1CCC2=C(C1=O)N(C3=C2C=C(C=C3)OC)CCO

InChI

InChI=1S/C18H24N2O3/c1-3-4-8-19-9-7-14-15-12-13(23-2)5-6-16(15)20(10-11-21)17(14)18(19)22/h5-6,12,21H,3-4,7-11H2,1-2H3