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

Systemtic Name: 2-(3-azanylpropyl)-7-methoxy-spiro[3,4-dihydronaphthalene-1,1'-cyclopentane]-2-ol Openeye Name: 2'-(3-aminopropyl)-7'-methoxy-spiro[cyclopentane-1,1'-tetralin]-2'-ol CAS Name: 2-(3-aminopropyl)-7-methoxy-2-spiro[3,4-dihydronaphthalene-1,1'-cyclopentane]ol IUPAC Name: 2-(3-aminopropyl)-7-methoxyspiro[3,4-dihydronaphthalene-1,1'-cyclopentane]-2-ol Traditional Name: 2'-(3-aminopropyl)-7'-methoxy-spiro[cyclopentane-1,1'-tetralin]-2'-ol Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO2/c1-21-15-6-5-14-7-11-18(20,10-4-12-19)17(16(14)13-15)8-2-3-9-17/h5-6,13,20H,2-4,7-12,19H2,1H3