2-(6-methoxy-3,4-dihydronaphthalen-1-yl)ethanamine

Systemtic Name: 2-(6-methoxy-3,4-dihydronaphthalen-1-yl)ethanamine Openeye Name: 2-(6-methoxy-3,4-dihydronaphthalen-1-yl)ethanamine CAS Name: 2-(6-methoxy-3,4-dihydronaphthalen-1-yl)ethanamine IUPAC Name: 2-(6-methoxy-3,4-dihydronaphthalen-1-yl)ethanamine Traditional Name: 2-(6-methoxy-3,4-dihydronaphthalen-1-yl)ethylamine Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CCC2)CCN

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CCC2)CCN

InChI

InChI=1S/C13H17NO/c1-15-12-5-6-13-10(7-8-14)3-2-4-11(13)9-12/h3,5-6,9H,2,4,7-8,14H2,1H3