6-azanyl-3-methoxy-2-methyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one

Systemtic Name: 6-azanyl-3-methoxy-2-methyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one Openeye Name: 6-amino-3-methoxy-2-methyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one CAS Name: 6-amino-3-methoxy-2-methyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one IUPAC Name: 6-amino-3-methoxy-2-methyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one Traditional Name: 6-amino-3-methoxy-2-methyl-6,7,8,9-tetrahydrobenzocyclohepten-5-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCCC(C2=O)N)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)CCCC(C2=O)N)OC

InChI

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