[4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-(2-methylphenyl)methanone

Systemtic Name: [4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-(2-methylphenyl)methanone Openeye Name: [6-benzyloxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-(o-tolyl)methanone CAS Name: [4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-(2-methylphenyl)methanone IUPAC Name: [4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-(2-methylphenyl)methanone Traditional Name: [6-benzoxy-4-(methoxymethyl)-9H-$b-carbolin-3-yl]-(o-tolyl)methanone Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=NC=C3C(=C2COC)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=NC=C3C(=C2COC)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H24N2O3/c1-18-8-6-7-11-21(18)28(31)27-23(17-32-2)26-22-14-20(33-16-19-9-4-3-5-10-19)12-13-24(22)30-25(26)15-29-27/h3-15,30H,16-17H2,1-2H3