(6-methoxy-1,3,4,5-tetrahydroacenaphthylen-3-yl)methanamine

Systemtic Name: (6-methoxy-1,3,4,5-tetrahydroacenaphthylen-3-yl)methanamine Openeye Name: (6-methoxy-1,3,4,5-tetrahydroacenaphthylen-3-yl)methanamine CAS Name: (6-methoxy-1,3,4,5-tetrahydroacenaphthylen-3-yl)methanamine IUPAC Name: (6-methoxy-1,3,4,5-tetrahydroacenaphthylen-3-yl)methanamine Traditional Name: (6-methoxy-1,3,4,5-tetrahydroacenaphthylen-3-yl)methylamine Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(C3=CCC(=C23)C=C1)CN

Isomeric SMILES

COC1=C2CCC(C3=CCC(=C23)C=C1)CN

InChI

InChI=1S/C14H17NO/c1-16-13-7-4-9-2-5-11-10(8-15)3-6-12(13)14(9)11/h4-5,7,10H,2-3,6,8,15H2,1H3