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

Systemtic Name: cyclopentyl-[4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]methanol Openeye Name: [6-benzyloxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-cyclopentyl-methanol CAS Name: cyclopentyl-[4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]methanol IUPAC Name: cyclopentyl-[4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]methanol Traditional Name: [6-benzoxy-4-(methoxymethyl)-9H-$b-carbolin-3-yl]-cyclopentyl-methanol Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C3=C(C=CC(=C3)OCC4=CC=CC=C4)NC2=CN=C1C(C5CCCC5)O

Isomeric SMILES

COCC1=C2C3=C(C=CC(=C3)OCC4=CC=CC=C4)NC2=CN=C1C(C5CCCC5)O

InChI

InChI=1S/C26H28N2O3/c1-30-16-21-24-20-13-19(31-15-17-7-3-2-4-8-17)11-12-22(20)28-23(24)14-27-25(21)26(29)18-9-5-6-10-18/h2-4,7-8,11-14,18,26,28-29H,5-6,9-10,15-16H2,1H3