(E)-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)but-2-en-1-ol

Systemtic Name: (E)-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)but-2-en-1-ol Openeye Name: (E)-3-(1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)but-2-en-1-ol CAS Name: (E)-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-buten-1-ol IUPAC Name: (E)-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)but-2-en-1-ol Traditional Name: (E)-3-(1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)but-2-en-1-ol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCC2=C1C=CC(=C2)C(=CCO)C

Isomeric SMILES

CC(C)N1CCCC2=C1C=CC(=C2)/C(=C/CO)/C

InChI

InChI=1S/C16H23NO/c1-12(2)17-9-4-5-15-11-14(6-7-16(15)17)13(3)8-10-18/h6-8,11-12,18H,4-5,9-10H2,1-3H3/b13-8+