(4S)-4,8-dimethylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane]

Systemtic Name: (4S)-4,8-dimethylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane] Openeye Name: (4S)-4,8-dimethylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane] CAS Name: (4S)-4,8-dimethylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane] IUPAC Name: (4S)-4,8-dimethylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane] Traditional Name: (4S)-4,8-dimethylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane] Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCCCC2)NC3=C1C=CC=C3C

Isomeric SMILES

C[C@H]1CC2(CCCCC2)NC3=C1C=CC=C3C

InChI

InChI=1S/C16H23N/c1-12-7-6-8-14-13(2)11-16(17-15(12)14)9-4-3-5-10-16/h6-8,13,17H,3-5,9-11H2,1-2H3/t13-/m0/s1