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

Systemtic Name: (3S)-3-(cyclohexylmethyl)-8-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-3-(cyclohexylmethyl)-8-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-3-(cyclohexylmethyl)-8-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-3-(cyclohexylmethyl)-8-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-3-(cyclohexylmethyl)-8-methyl-1,2,3,4-tetrahydroquinoline Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NCC(C2)CC3CCCCC3

Isomeric SMILES

CC1=CC=CC2=C1NC[C@H](C2)CC3CCCCC3

InChI

InChI=1S/C17H25N/c1-13-6-5-9-16-11-15(12-18-17(13)16)10-14-7-3-2-4-8-14/h5-6,9,14-15,18H,2-4,7-8,10-12H2,1H3/t15-/m0/s1