(3R)-3,7-dimethyl-1-(1,2,3,4-tetrahydroquinolin-8-yl)oct-6-en-1-ol

Systemtic Name: (3R)-3,7-dimethyl-1-(1,2,3,4-tetrahydroquinolin-8-yl)oct-6-en-1-ol Openeye Name: (3R)-3,7-dimethyl-1-(1,2,3,4-tetrahydroquinolin-8-yl)oct-6-en-1-ol CAS Name: (3R)-3,7-dimethyl-1-(1,2,3,4-tetrahydroquinolin-8-yl)-6-octen-1-ol IUPAC Name: (3R)-3,7-dimethyl-1-(1,2,3,4-tetrahydroquinolin-8-yl)oct-6-en-1-ol Traditional Name: (3R)-3,7-dimethyl-1-(1,2,3,4-tetrahydroquinolin-8-yl)oct-6-en-1-ol Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC(C1=CC=CC2=C1NCCC2)O

Isomeric SMILES

C[C@H](CCC=C(C)C)CC(C1=CC=CC2=C1NCCC2)O

InChI

InChI=1S/C19H29NO/c1-14(2)7-4-8-15(3)13-18(21)17-11-5-9-16-10-6-12-20-19(16)17/h5,7,9,11,15,18,20-21H,4,6,8,10,12-13H2,1-3H3/t15-,18?/m1/s1