(S)-(4-ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indol-3-yl)-methoxy-methanol

Systemtic Name: (S)-(4-ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indol-3-yl)-methoxy-methanol Openeye Name: (S)-(4-ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indol-3-yl)-methoxy-methanol CAS Name: (S)-(4-ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indol-3-yl)-methoxymethanol IUPAC Name: (S)-(4-ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indol-3-yl)-methoxymethanol Traditional Name: (S)-(4-ethyl-6,7-dimethoxy-9H-$b-carbolin-3-yl)-methoxy-methanol Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C3=CC(=C(C=C3NC2=CN=C1C(O)OC)OC)OC

Isomeric SMILES

CCC1=C2C3=CC(=C(C=C3NC2=CN=C1[C@@H](O)OC)OC)OC

InChI

InChI=1S/C17H20N2O4/c1-5-9-15-10-6-13(21-2)14(22-3)7-11(10)19-12(15)8-18-16(9)17(20)23-4/h6-8,17,19-20H,5H2,1-4H3/t17-/m0/s1