(6-methoxy-2,3-dihydro-1H-cyclopenta[b]naphthalen-3-yl)methanamine

Systemtic Name: (6-methoxy-2,3-dihydro-1H-cyclopenta[b]naphthalen-3-yl)methanamine Openeye Name: (6-methoxy-2,3-dihydro-1H-cyclopenta[b]naphthalen-3-yl)methanamine CAS Name: (6-methoxy-2,3-dihydro-1H-cyclopenta[b]naphthalen-3-yl)methanamine IUPAC Name: (6-methoxy-2,3-dihydro-1H-cyclopenta[b]naphthalen-3-yl)methanamine Traditional Name: (7-methoxy-2,3-dihydro-1H-benz[f]inden-1-yl)methylamine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(CCC3CN)C=C2C=C1

Isomeric SMILES

COC1=CC2=CC3=C(CCC3CN)C=C2C=C1

InChI

InChI=1S/C15H17NO/c1-17-14-5-4-10-6-11-2-3-12(9-16)15(11)8-13(10)7-14/h4-8,12H,2-3,9,16H2,1H3