2-(2-azanylethyl)-7-methoxy-spiro[3,4-dihydronaphthalene-1,1'-cyclopentane]-2-ol

Systemtic Name: 2-(2-azanylethyl)-7-methoxy-spiro[3,4-dihydronaphthalene-1,1'-cyclopentane]-2-ol Openeye Name: 2'-(2-aminoethyl)-7'-methoxy-spiro[cyclopentane-1,1'-tetralin]-2'-ol CAS Name: 2-(2-aminoethyl)-7-methoxy-2-spiro[3,4-dihydronaphthalene-1,1'-cyclopentane]ol IUPAC Name: 2-(2-aminoethyl)-7-methoxyspiro[3,4-dihydronaphthalene-1,1'-cyclopentane]-2-ol Traditional Name: 2'-(2-aminoethyl)-7'-methoxy-spiro[cyclopentane-1,1'-tetralin]-2'-ol Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C23CCCC3)(CCN)O)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(C23CCCC3)(CCN)O)C=C1

InChI

InChI=1S/C17H25NO2/c1-20-14-5-4-13-6-9-17(19,10-11-18)16(15(13)12-14)7-2-3-8-16/h4-5,12,19H,2-3,6-11,18H2,1H3