(7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)-(4-oxidanyl-3-propan-2-yl-phenyl)methanone

Systemtic Name: (7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)-(4-oxidanyl-3-propan-2-yl-phenyl)methanone Openeye Name: (7-amino-5-methyl-indan-4-yl)-(4-hydroxy-3-isopropyl-phenyl)methanone CAS Name: (7-amino-5-methyl-2,3-dihydro-1H-inden-4-yl)-(4-hydroxy-3-propan-2-ylphenyl)methanone IUPAC Name: (7-amino-5-methyl-2,3-dihydro-1H-inden-4-yl)-(4-hydroxy-3-propan-2-ylphenyl)methanone Traditional Name: (7-amino-5-methyl-indan-4-yl)-(4-hydroxy-3-isopropyl-phenyl)methanone Formula: C20H23NO2 MolecularWeight: 309.40212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1C(=O)C3=CC(=C(C=C3)O)C(C)C)N

Isomeric SMILES

CC1=CC(=C2CCCC2=C1C(=O)C3=CC(=C(C=C3)O)C(C)C)N

InChI

InChI=1S/C20H23NO2/c1-11(2)16-10-13(7-8-18(16)22)20(23)19-12(3)9-17(21)14-5-4-6-15(14)19/h7-11,22H,4-6,21H2,1-3H3