10-(2-dimethylaminoethyl)-2-methoxy-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one

Systemtic Name: 10-(2-dimethylaminoethyl)-2-methoxy-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one Openeye Name: 10-(2-dimethylaminoethyl)-2-methoxy-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one CAS Name: 10-(2-dimethylaminoethyl)-2-methoxy-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one IUPAC Name: 10-(2-dimethylaminoethyl)-2-methoxy-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one Traditional Name: 10-(2-dimethylaminoethyl)-2-methoxy-7,8-dihydro-6H-pyrid[1,2-a]indol-9-one Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C2C(=O)CCCN2C3=C1C=C(C=C3)OC

Isomeric SMILES

CN(C)CCC1=C2C(=O)CCCN2C3=C1C=C(C=C3)OC

InChI

InChI=1S/C17H22N2O2/c1-18(2)10-8-13-14-11-12(21-3)6-7-15(14)19-9-4-5-16(20)17(13)19/h6-7,11H,4-5,8-10H2,1-3H3