(2E)-2-(3-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)ethanamine

Systemtic Name: (2E)-2-(3-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)ethanamine Openeye Name: (2E)-2-(3-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)ethanamine CAS Name: (2E)-2-(3-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)ethanamine IUPAC Name: (2E)-2-(3-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)ethanamine Traditional Name: [(2E)-2-(3-methoxy-6,7,8,9-tetrahydrobenzocyclohepten-5-ylidene)ethyl]amine Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCCC2=CCN)C=C1

Isomeric SMILES

COC1=CC\2=C(CCCC/C2=C\CN)C=C1

InChI

InChI=1S/C14H19NO/c1-16-13-7-6-11-4-2-3-5-12(8-9-15)14(11)10-13/h6-8,10H,2-5,9,15H2,1H3/b12-8+