(3R)-3-(cyclohexylmethyl)-6-propan-2-yloxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-3-(cyclohexylmethyl)-6-propan-2-yloxy-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-(cyclohexylmethyl)-6-isopropoxy-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-(cyclohexylmethyl)-6-propan-2-yloxy-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-(cyclohexylmethyl)-6-propan-2-yloxy-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-(cyclohexylmethyl)-6-isopropoxy-1,2,3,4-tetrahydroquinoline Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)NCC(C2)CC3CCCCC3

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)NC[C@@H](C2)CC3CCCCC3

InChI

InChI=1S/C19H29NO/c1-14(2)21-18-8-9-19-17(12-18)11-16(13-20-19)10-15-6-4-3-5-7-15/h8-9,12,14-16,20H,3-7,10-11,13H2,1-2H3/t16-/m1/s1