(3S)-3-(cyclohexylmethyl)-8-methoxy-5-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-3-(cyclohexylmethyl)-8-methoxy-5-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-3-(cyclohexylmethyl)-8-methoxy-5-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-3-(cyclohexylmethyl)-8-methoxy-5-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-3-(cyclohexylmethyl)-8-methoxy-5-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-3-(cyclohexylmethyl)-8-methoxy-5-methyl-1,2,3,4-tetrahydroquinoline Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CNC2=C(C=C1)OC)CC3CCCCC3

Isomeric SMILES

CC1=C2C[C@@H](CNC2=C(C=C1)OC)CC3CCCCC3

InChI

InChI=1S/C18H27NO/c1-13-8-9-17(20-2)18-16(13)11-15(12-19-18)10-14-6-4-3-5-7-14/h8-9,14-15,19H,3-7,10-12H2,1-2H3/t15-/m0/s1