4-[3-(dimethylamino)phenyl]-2-methyl-2,3-dihydroinden-1-one

Systemtic Name: 4-[3-(dimethylamino)phenyl]-2-methyl-2,3-dihydroinden-1-one Openeye Name: 4-[3-(dimethylamino)phenyl]-2-methyl-indan-1-one CAS Name: 4-[3-(dimethylamino)phenyl]-2-methyl-2,3-dihydroinden-1-one IUPAC Name: 4-[3-(dimethylamino)phenyl]-2-methyl-2,3-dihydroinden-1-one Traditional Name: 4-[3-(dimethylamino)phenyl]-2-methyl-indan-1-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC=C2C1=O)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CC1CC2=C(C=CC=C2C1=O)C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C18H19NO/c1-12-10-17-15(8-5-9-16(17)18(12)20)13-6-4-7-14(11-13)19(2)3/h4-9,11-12H,10H2,1-3H3