9-(2-dimethylaminoethyl)-6-methoxy-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-ol

Systemtic Name: 9-(2-dimethylaminoethyl)-6-methoxy-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-ol Openeye Name: 9-(2-dimethylaminoethyl)-6-methoxy-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-ol CAS Name: 9-(2-dimethylaminoethyl)-6-methoxy-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-ol IUPAC Name: 9-(2-dimethylaminoethyl)-6-methoxy-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-ol Traditional Name: 9-(2-dimethylaminoethyl)-6-methoxy-1,2,3,4-tetrahydro-$b-carbolin-1-ol Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(C=C(C=C2)OC)C3=C1C(NCC3)O

Isomeric SMILES

CN(C)CCN1C2=C(C=C(C=C2)OC)C3=C1C(NCC3)O

InChI

InChI=1S/C16H23N3O2/c1-18(2)8-9-19-14-5-4-11(21-3)10-13(14)12-6-7-17-16(20)15(12)19/h4-5,10,16-17,20H,6-9H2,1-3H3