1-[2-ethanoyl-6-methoxy-1-(methoxymethyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl]propan-2-one

Systemtic Name: 1-[2-ethanoyl-6-methoxy-1-(methoxymethyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl]propan-2-one Openeye Name: 1-[2-acetyl-6-methoxy-1-(methoxymethyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl]propan-2-one CAS Name: 1-[2-acetyl-6-methoxy-1-(methoxymethyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl]-2-propanone IUPAC Name: 1-[2-acetyl-6-methoxy-1-(methoxymethyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl]propan-2-one Traditional Name: 1-[2-acetyl-6-methoxy-1-(methoxymethyl)-4,9-dihydro-3H-$b-carbolin-1-yl]acetone Formula: C19H24N2O4 MolecularWeight: 344.40486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C2=C(CCN1C(=O)C)C3=C(N2)C=CC(=C3)OC)COC

Isomeric SMILES

CC(=O)CC1(C2=C(CCN1C(=O)C)C3=C(N2)C=CC(=C3)OC)COC

InChI

InChI=1S/C19H24N2O4/c1-12(22)10-19(11-24-3)18-15(7-8-21(19)13(2)23)16-9-14(25-4)5-6-17(16)20-18/h5-6,9,20H,7-8,10-11H2,1-4H3