6-ethoxy-4-methyl-spiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane]

Systemtic Name: 6-ethoxy-4-methyl-spiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane] Openeye Name: 6-ethoxy-4-methyl-spiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane] CAS Name: 6-ethoxy-4-methylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane] IUPAC Name: 6-ethoxy-4-methylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane] Traditional Name: 6-ethoxy-4-methyl-spiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane] Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3(CCCC3)CC2C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3(CCCC3)CC2C

InChI

InChI=1S/C16H23NO/c1-3-18-13-6-7-15-14(10-13)12(2)11-16(17-15)8-4-5-9-16/h6-7,10,12,17H,3-5,8-9,11H2,1-2H3