7-[(E)-prop-1-enyl]-2,3,4-tripropyl-quinolin-8-ol

Systemtic Name: 7-[(E)-prop-1-enyl]-2,3,4-tripropyl-quinolin-8-ol Openeye Name: 7-[(E)-prop-1-enyl]-2,3,4-tripropyl-quinolin-8-ol CAS Name: 7-[(E)-prop-1-enyl]-2,3,4-tripropyl-8-quinolinol IUPAC Name: 7-[(E)-prop-1-enyl]-2,3,4-tripropylquinolin-8-ol Traditional Name: 7-[(E)-prop-1-enyl]-2,3,4-tripropyl-quinolin-8-ol Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C=CC(=C(C2=NC(=C1CCC)CCC)O)C=CC

Isomeric SMILES

CCCC1=C2C=CC(=C(C2=NC(=C1CCC)CCC)O)/C=C/C

InChI

InChI=1S/C21H29NO/c1-5-9-15-13-14-18-16(10-6-2)17(11-7-3)19(12-8-4)22-20(18)21(15)23/h5,9,13-14,23H,6-8,10-12H2,1-4H3/b9-5+