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9-[methyl-(phenylmethyl)amino]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one

9-[methyl-(phenylmethyl)amino]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one

Systemtic Name:9-[methyl-(phenylmethyl)amino]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one
Openeye Name:9-[benzyl(methyl)amino]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one
CAS Name:9-[methyl-(phenylmethyl)amino]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one
IUPAC Name:9-[benzyl(methyl)amino]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one
Traditional Name:9-[benzyl(methyl)amino]-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one
Formula: C20H20N2O
MolecularWeight: 304.3856
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2CCC(=O)N3C2=CC4=CC=CC=C43


Isomeric SMILES

CN(CC1=CC=CC=C1)C2CCC(=O)N3C2=CC4=CC=CC=C43


InChI

InChI=1S/C20H20N2O/c1-21(14-15-7-3-2-4-8-15)18-11-12-20(23)22-17-10-6-5-9-16(17)13-19(18)22/h2-10,13,18H,11-12,14H2,1H3


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