3-(2-benzothiophen-1-yl)-4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indole

Systemtic Name: 3-(2-benzothiophen-1-yl)-4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indole Openeye Name: 3-(2-benzothiophen-1-yl)-6-benzyloxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indole CAS Name: 3-(2-benzothiophen-1-yl)-4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indole IUPAC Name: 3-(2-benzothiophen-1-yl)-4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indole Traditional Name: 6-benzoxy-3-isobenzothiophen-1-yl-4-(methoxymethyl)-9H-$b-carboline Formula: C28H22N2O2S MolecularWeight: 450.55148

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C3=C(C=CC(=C3)OCC4=CC=CC=C4)NC2=CN=C1C5=C6C=CC=CC6=CS5

Isomeric SMILES

COCC1=C2C3=C(C=CC(=C3)OCC4=CC=CC=C4)NC2=CN=C1C5=C6C=CC=CC6=CS5

InChI

InChI=1S/C28H22N2O2S/c1-31-16-23-26-22-13-20(32-15-18-7-3-2-4-8-18)11-12-24(22)30-25(26)14-29-27(23)28-21-10-6-5-9-19(21)17-33-28/h2-14,17,30H,15-16H2,1H3