(1R,2S)-2-[(E)-2-quinolin-6-ylethenyl]cyclohexan-1-ol

Systemtic Name: (1R,2S)-2-[(E)-2-quinolin-6-ylethenyl]cyclohexan-1-ol Openeye Name: (1R,2S)-2-[(E)-2-(6-quinolyl)vinyl]cyclohexanol CAS Name: (1R,2S)-2-[(E)-2-(6-quinolinyl)ethenyl]-1-cyclohexanol IUPAC Name: (1R,2S)-2-[(E)-2-quinolin-6-ylethenyl]cyclohexan-1-ol Traditional Name: (1R,2S)-2-[(E)-2-(6-quinolyl)vinyl]cyclohexanol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C=CC2=CC3=C(C=C2)N=CC=C3)O

Isomeric SMILES

C1CC[C@H]([C@@H](C1)/C=C/C2=CC3=C(C=C2)N=CC=C3)O

InChI

InChI=1S/C17H19NO/c19-17-6-2-1-4-14(17)9-7-13-8-10-16-15(12-13)5-3-11-18-16/h3,5,7-12,14,17,19H,1-2,4,6H2/b9-7+/t14-,17+/m0/s1