1-methylspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,1'-cyclopentane]-5,6-diol

Systemtic Name: 1-methylspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,1'-cyclopentane]-5,6-diol Openeye Name: 1-methylspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,1'-cyclopentane]-5,6-diol CAS Name: 1-methylspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,1'-cyclopentane]-5,6-diol IUPAC Name: 1-methylspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,1'-cyclopentane]-5,6-diol Traditional Name: 1-methylspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,1'-cyclopentane]-5,6-diol Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C3=C2C1CCC34CCCC4)O)O

Isomeric SMILES

CN1CCC2=CC(=C(C3=C2C1CCC34CCCC4)O)O

InChI

InChI=1S/C17H23NO2/c1-18-9-5-11-10-13(19)16(20)15-14(11)12(18)4-8-17(15)6-2-3-7-17/h10,12,19-20H,2-9H2,1H3