(E)-2-methyl-3-(1,2,3,4-tetrahydroquinolin-6-yl)hex-4-en-3-ol

Systemtic Name: (E)-2-methyl-3-(1,2,3,4-tetrahydroquinolin-6-yl)hex-4-en-3-ol Openeye Name: (E)-2-methyl-3-(1,2,3,4-tetrahydroquinolin-6-yl)hex-4-en-3-ol CAS Name: (E)-2-methyl-3-(1,2,3,4-tetrahydroquinolin-6-yl)-4-hexen-3-ol IUPAC Name: (E)-2-methyl-3-(1,2,3,4-tetrahydroquinolin-6-yl)hex-4-en-3-ol Traditional Name: (E)-2-methyl-3-(1,2,3,4-tetrahydroquinolin-6-yl)hex-4-en-3-ol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1=CC2=C(C=C1)NCCC2)(C(C)C)O

Isomeric SMILES

C/C=C/C(C1=CC2=C(C=C1)NCCC2)(C(C)C)O

InChI

InChI=1S/C16H23NO/c1-4-9-16(18,12(2)3)14-7-8-15-13(11-14)6-5-10-17-15/h4,7-9,11-12,17-18H,5-6,10H2,1-3H3/b9-4+