2-(2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)-N,N-dimethylethanamine IUPAC Name: 2-(2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)-N,N-dimethylethanamine Traditional Name: 2-(2-methoxy-6,7,8,9-tetrahydropyrid[1,2-a]indol-10-yl)ethyl-dimethyl-amine Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C2CCCCN2C3=C1C=C(C=C3)OC

Isomeric SMILES

CN(C)CCC1=C2CCCCN2C3=C1C=C(C=C3)OC

InChI

InChI=1S/C17H24N2O/c1-18(2)11-9-14-15-12-13(20-3)7-8-17(15)19-10-5-4-6-16(14)19/h7-8,12H,4-6,9-11H2,1-3H3