(2R)-1-[(5R,7R)-7-methyl-5,6,7,8-tetrahydroquinolin-5-yl]pent-4-en-2-ol

Systemtic Name: (2R)-1-[(5R,7R)-7-methyl-5,6,7,8-tetrahydroquinolin-5-yl]pent-4-en-2-ol Openeye Name: (2R)-1-[(5R,7R)-7-methyl-5,6,7,8-tetrahydroquinolin-5-yl]pent-4-en-2-ol CAS Name: (2R)-1-[(5R,7R)-7-methyl-5,6,7,8-tetrahydroquinolin-5-yl]-4-penten-2-ol IUPAC Name: (2R)-1-[(5R,7R)-7-methyl-5,6,7,8-tetrahydroquinolin-5-yl]pent-4-en-2-ol Traditional Name: (2R)-1-[(5R,7R)-7-methyl-5,6,7,8-tetrahydroquinolin-5-yl]pent-4-en-2-ol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C1)N=CC=C2)CC(CC=C)O

Isomeric SMILES

C[C@@H]1C[C@@H](C2=C(C1)N=CC=C2)C[C@@H](CC=C)O

InChI

InChI=1S/C15H21NO/c1-3-5-13(17)10-12-8-11(2)9-15-14(12)6-4-7-16-15/h3-4,6-7,11-13,17H,1,5,8-10H2,2H3/t11-,12-,13-/m1/s1