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

Systemtic Name: (3S)-3-(cyclohexylmethyl)-8-propan-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-3-(cyclohexylmethyl)-8-isopropyl-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-3-(cyclohexylmethyl)-8-propan-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-3-(cyclohexylmethyl)-8-propan-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-3-(cyclohexylmethyl)-8-isopropyl-1,2,3,4-tetrahydroquinoline Formula: C19H29N MolecularWeight: 271.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1NCC(C2)CC3CCCCC3

Isomeric SMILES

CC(C)C1=CC=CC2=C1NC[C@H](C2)CC3CCCCC3

InChI

InChI=1S/C19H29N/c1-14(2)18-10-6-9-17-12-16(13-20-19(17)18)11-15-7-4-3-5-8-15/h6,9-10,14-16,20H,3-5,7-8,11-13H2,1-2H3/t16-/m0/s1