10-[2-[(3-methoxyphenyl)methylamino]ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: 10-[2-[(3-methoxyphenyl)methylamino]ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 10-[2-[(3-methoxyphenyl)methylamino]ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 10-[2-[(3-methoxyphenyl)methylamino]ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 10-[2-[(3-methoxyphenyl)methylamino]ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 10-[2-(m-anisylamino)ethyl]-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCCC2=C3CCCC(=O)N3C4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC(=C1)CNCCC2=C3CCCC(=O)N3C4=CC=CC=C42

InChI

InChI=1S/C22H24N2O2/c1-26-17-7-4-6-16(14-17)15-23-13-12-19-18-8-2-3-9-20(18)24-21(19)10-5-11-22(24)25/h2-4,6-9,14,23H,5,10-13,15H2,1H3