(2Z)-2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanamine

Systemtic Name: (2Z)-2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanamine Openeye Name: (2Z)-2-(7-methoxytetralin-1-ylidene)ethanamine CAS Name: (2Z)-2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanamine IUPAC Name: (2Z)-2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanamine Traditional Name: [(2Z)-2-(7-methoxytetralin-1-ylidene)ethyl]amine Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2=CCN)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-15-12-6-5-10-3-2-4-11(7-8-14)13(10)9-12/h5-7,9H,2-4,8,14H2,1H3/b11-7-