1-(3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-N-methyl-methanamine

Systemtic Name: 1-(3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-N-methyl-methanamine Openeye Name: 1-(3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-N-methyl-methanamine CAS Name: 1-(3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-N-methylmethanamine IUPAC Name: 1-(3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-N-methylmethanamine Traditional Name: (3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)methyl-methyl-amine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CC2=C1C=CC(=C2)OC

Isomeric SMILES

CNCC1CC2=C1C=CC(=C2)OC

InChI

InChI=1S/C11H15NO/c1-12-7-9-5-8-6-10(13-2)3-4-11(8)9/h3-4,6,9,12H,5,7H2,1-2H3