1-[4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]ethanone

Systemtic Name: 1-[4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]ethanone Openeye Name: 1-[6-benzyloxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]ethanone CAS Name: 1-[4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]ethanone IUPAC Name: 1-[4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]ethanone Traditional Name: 1-[6-benzoxy-4-(methoxymethyl)-9H-$b-carbolin-3-yl]ethanone Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC=C2C(=C1COC)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=NC=C2C(=C1COC)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3/c1-14(25)22-18(13-26-2)21-17-10-16(27-12-15-6-4-3-5-7-15)8-9-19(17)24-20(21)11-23-22/h3-11,24H,12-13H2,1-2H3