9-(3-methoxyphenyl)-3,4,5,6,7,8,9,10-octahydro-2H-acridin-1-one

Systemtic Name: 9-(3-methoxyphenyl)-3,4,5,6,7,8,9,10-octahydro-2H-acridin-1-one Openeye Name: 9-(3-methoxyphenyl)-3,4,5,6,7,8,9,10-octahydro-2H-acridin-1-one CAS Name: 9-(3-methoxyphenyl)-3,4,5,6,7,8,9,10-octahydro-2H-acridin-1-one IUPAC Name: 9-(3-methoxyphenyl)-3,4,5,6,7,8,9,10-octahydro-2H-acridin-1-one Traditional Name: 9-(3-methoxyphenyl)-3,4,5,6,7,8,9,10-octahydro-2H-acridin-1-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3=C(CCCC3)NC4=C2C(=O)CCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2C3=C(CCCC3)NC4=C2C(=O)CCC4

InChI

InChI=1S/C20H23NO2/c1-23-14-7-4-6-13(12-14)19-15-8-2-3-9-16(15)21-17-10-5-11-18(22)20(17)19/h4,6-7,12,19,21H,2-3,5,8-11H2,1H3