(2-methyl-9-phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-6-yl) ethanoate

Systemtic Name: (2-methyl-9-phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-6-yl) ethanoate Openeye Name: (2-methyl-9-phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-6-yl) acetate CAS Name: acetic acid (2-methyl-9-phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-6-yl) ester IUPAC Name: (2-methyl-9-phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-6-yl) acetate Traditional Name: acetic acid (2-methyl-9-phenyl-3,4-dihydro-1H-$b-carbolin-6-yl) ester Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N(C3=C2CCN(C3)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N(C3=C2CCN(C3)C)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c1-14(23)24-16-8-9-19-18(12-16)17-10-11-21(2)13-20(17)22(19)15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3