6-methoxyspiro[3,4-dihydro-1H-acridine-2,1'-cyclopentane]-9-amine

Systemtic Name: 6-methoxyspiro[3,4-dihydro-1H-acridine-2,1'-cyclopentane]-9-amine Openeye Name: 6-methoxyspiro[3,4-dihydro-1H-acridine-2,1'-cyclopentane]-9-amine CAS Name: 6-methoxy-9-spiro[3,4-dihydro-1H-acridine-2,1'-cyclopentane]amine IUPAC Name: 6-methoxyspiro[3,4-dihydro-1H-acridine-2,1'-cyclopentane]-9-amine Traditional Name: (6-methoxyspiro[3,4-dihydro-1H-acridine-2,1'-cyclopentane]-9-yl)amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C3CC4(CCCC4)CCC3=N2)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C3CC4(CCCC4)CCC3=N2)N

InChI

InChI=1S/C18H22N2O/c1-21-12-4-5-13-16(10-12)20-15-6-9-18(7-2-3-8-18)11-14(15)17(13)19/h4-5,10H,2-3,6-9,11H2,1H3,(H2,19,20)