7-azanyl-1,2,3-trimethyl-10-oxidanyl-6,7-dihydro-5H-benzo[a]heptalen-9-one

Systemtic Name: 7-azanyl-1,2,3-trimethyl-10-oxidanyl-6,7-dihydro-5H-benzo[a]heptalen-9-one Openeye Name: 7-amino-10-hydroxy-1,2,3-trimethyl-6,7-dihydro-5H-benzo[a]heptalen-9-one CAS Name: 7-amino-10-hydroxy-1,2,3-trimethyl-6,7-dihydro-5H-benzo[a]heptalen-9-one IUPAC Name: 7-amino-10-hydroxy-1,2,3-trimethyl-6,7-dihydro-5H-benzo[a]heptalen-9-one Traditional Name: 7-amino-10-hydroxy-1,2,3-trimethyl-6,7-dihydro-5H-benzo[a]heptalen-9-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CCC(C3=CC(=O)C(=CC=C32)O)N)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)CCC(C3=CC(=O)C(=CC=C32)O)N)C)C

InChI

InChI=1S/C19H21NO2/c1-10-8-13-4-6-16(20)15-9-18(22)17(21)7-5-14(15)19(13)12(3)11(10)2/h5,7-9,16H,4,6,20H2,1-3H3,(H,21,22)