7-azanyl-6-methoxy-8-spiro[2.2]pentan-5-yl-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 7-azanyl-6-methoxy-8-spiro[2.2]pentan-5-yl-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 3-amino-2-methoxy-4-spiro[2.2]pentan-5-yl-tetralin-6-ol CAS Name: 7-amino-6-methoxy-8-(5-spiro[2.2]pentanyl)-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 7-amino-6-methoxy-8-spiro[2.2]pentan-5-yl-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 3-amino-2-methoxy-4-spiro[2.2]pentan-5-yl-tetralin-6-ol Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2=C(C=C(C=C2)O)C(C1N)C3CC34CC4

Isomeric SMILES

COC1CC2=C(C=C(C=C2)O)C(C1N)C3CC34CC4

InChI

InChI=1S/C16H21NO2/c1-19-13-6-9-2-3-10(18)7-11(9)14(15(13)17)12-8-16(12)4-5-16/h2-3,7,12-15,18H,4-6,8,17H2,1H3