(4S)-2',6-dimethoxyspiro[2,3-dihydro-1H-quinoline-4,5'-cyclohexa-1,3-diene]

Systemtic Name: (4S)-2',6-dimethoxyspiro[2,3-dihydro-1H-quinoline-4,5'-cyclohexa-1,3-diene] Openeye Name: (4S)-2',6-dimethoxyspiro[2,3-dihydro-1H-quinoline-4,5'-cyclohexa-1,3-diene] CAS Name: (4S)-2',6-dimethoxyspiro[2,3-dihydro-1H-quinoline-4,5'-cyclohexa-1,3-diene] IUPAC Name: (4S)-2',6-dimethoxyspiro[2,3-dihydro-1H-quinoline-4,5'-cyclohexa-1,3-diene] Traditional Name: (4S)-2',6-dimethoxyspiro[2,3-dihydro-1H-quinoline-4,5'-cyclohexa-1,3-diene] Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC2(CCNC3=C2C=C(C=C3)OC)C=C1

Isomeric SMILES

COC1=CC[C@]2(CCNC3=C2C=C(C=C3)OC)C=C1

InChI

InChI=1S/C16H19NO2/c1-18-12-5-7-16(8-6-12)9-10-17-15-4-3-13(19-2)11-14(15)16/h3-7,11,17H,8-10H2,1-2H3/t16-/m0/s1