2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl(phenyl)methanone

Systemtic Name: 2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl(phenyl)methanone Openeye Name: 2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl(phenyl)methanone CAS Name: 2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl(phenyl)methanone IUPAC Name: 2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl(phenyl)methanone Traditional Name: 2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl(phenyl)methanone Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2C(C1)CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H21NO/c22-20(15-8-2-1-3-9-15)21-18-12-6-4-10-16(18)14-17-11-5-7-13-19(17)21/h1-4,6,8-10,12,17,19H,5,7,11,13-14H2