2-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-N,N-dimethyl-acetamide CAS Name: 2-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-N,N-dimethylacetamide IUPAC Name: 2-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-N,N-dimethylacetamide Traditional Name: 2-(6-methoxy-1,3,4,9-tetrahydro-$b-carbolin-2-yl)-N,N-dimethyl-acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCC2=C(C1)NC3=C2C=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)CN1CCC2=C(C1)NC3=C2C=C(C=C3)OC

InChI

InChI=1S/C16H21N3O2/c1-18(2)16(20)10-19-7-6-12-13-8-11(21-3)4-5-14(13)17-15(12)9-19/h4-5,8,17H,6-7,9-10H2,1-3H3