[6-methoxy-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-yl] ethanoate

Systemtic Name: [6-methoxy-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-yl] ethanoate Openeye Name: (9-benzyl-6-methoxy-3,4-dihydropyrido[3,4-b]indol-1-yl) acetate CAS Name: acetic acid [6-methoxy-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-yl] ester IUPAC Name: (9-benzyl-6-methoxy-3,4-dihydropyrido[3,4-b]indol-1-yl) acetate Traditional Name: acetic acid (9-benzyl-6-methoxy-3,4-dihydro-$b-carbolin-1-yl) ester Formula: C21H20N2O3 MolecularWeight: 348.3951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=NCCC2=C1N(C3=C2C=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=NCCC2=C1N(C3=C2C=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3/c1-14(24)26-21-20-17(10-11-22-21)18-12-16(25-2)8-9-19(18)23(20)13-15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3