6-azanyl-8-methyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-azanyl-8-methyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-amino-8-methyl-tetralin-1-one CAS Name: 6-amino-8-methyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-amino-8-methyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-amino-8-methyl-tetralin-1-one Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)N)CCCC2=O

Isomeric SMILES

CC1=C2C(=CC(=C1)N)CCCC2=O

InChI

InChI=1S/C11H13NO/c1-7-5-9(12)6-8-3-2-4-10(13)11(7)8/h5-6H,2-4,12H2,1H3