(1S)-1-methylspiro[2,4-dihydro-1H-benzo[f]quinoline-3,1'-cyclohexane]

Systemtic Name: (1S)-1-methylspiro[2,4-dihydro-1H-benzo[f]quinoline-3,1'-cyclohexane] Openeye Name: (1S)-1-methylspiro[2,4-dihydro-1H-benzo[f]quinoline-3,1'-cyclohexane] CAS Name: (1S)-1-methylspiro[2,4-dihydro-1H-benzo[f]quinoline-3,1'-cyclohexane] IUPAC Name: (1S)-1-methylspiro[2,4-dihydro-1H-benzo[f]quinoline-3,1'-cyclohexane] Traditional Name: (1S)-1-methylspiro[2,4-dihydro-1H-benzo[f]quinoline-3,1'-cyclohexane] Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCCCC2)NC3=C1C4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H]1CC2(CCCCC2)NC3=C1C4=CC=CC=C4C=C3

InChI

InChI=1S/C19H23N/c1-14-13-19(11-5-2-6-12-19)20-17-10-9-15-7-3-4-8-16(15)18(14)17/h3-4,7-10,14,20H,2,5-6,11-13H2,1H3/t14-/m0/s1