5-azanyl-7-methoxy-2,2-dimethyl-3,4-dihydronaphthalen-1-one

Systemtic Name: 5-azanyl-7-methoxy-2,2-dimethyl-3,4-dihydronaphthalen-1-one Openeye Name: 5-amino-7-methoxy-2,2-dimethyl-tetralin-1-one CAS Name: 5-amino-7-methoxy-2,2-dimethyl-3,4-dihydronaphthalen-1-one IUPAC Name: 5-amino-7-methoxy-2,2-dimethyl-3,4-dihydronaphthalen-1-one Traditional Name: 5-amino-7-methoxy-2,2-dimethyl-tetralin-1-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C=C(C=C2C1=O)OC)N)C

Isomeric SMILES

CC1(CCC2=C(C=C(C=C2C1=O)OC)N)C

InChI

InChI=1S/C13H17NO2/c1-13(2)5-4-9-10(12(13)15)6-8(16-3)7-11(9)14/h6-7H,4-5,14H2,1-3H3