6-ethoxyspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane]

Systemtic Name: 6-ethoxyspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane] Openeye Name: 6-ethoxyspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane] CAS Name: 6-ethoxyspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane] IUPAC Name: 6-ethoxyspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane] Traditional Name: 6-ethoxyspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane] Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3(CCCCC3)CC2

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3(CCCCC3)CC2

InChI

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