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(3S)-3-(cyclohexylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroquinoline

(3S)-3-(cyclohexylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroquinoline

Systemtic Name:(3S)-3-(cyclohexylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroquinoline
Openeye Name:(3S)-3-(cyclohexylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroquinoline
CAS Name:(3S)-3-(cyclohexylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroquinoline
IUPAC Name:(3S)-3-(cyclohexylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroquinoline
Traditional Name:(3S)-3-(cyclohexylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroquinoline
Formula: C18H27NO2
MolecularWeight: 289.41248
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(CN2)CC3CCCCC3)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C[C@@H](CN2)CC3CCCCC3)OC


InChI

InChI=1S/C18H27NO2/c1-20-17-10-15-9-14(8-13-6-4-3-5-7-13)12-19-16(15)11-18(17)21-2/h10-11,13-14,19H,3-9,12H2,1-2H3/t14-/m0/s1


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