4-[(E)-prop-1-enyl]-1-propoxy-1,2-dihydroisoquinoline

Systemtic Name: 4-[(E)-prop-1-enyl]-1-propoxy-1,2-dihydroisoquinoline Openeye Name: 4-[(E)-prop-1-enyl]-1-propoxy-1,2-dihydroisoquinoline CAS Name: 4-[(E)-prop-1-enyl]-1-propoxy-1,2-dihydroisoquinoline IUPAC Name: 4-[(E)-prop-1-enyl]-1-propoxy-1,2-dihydroisoquinoline Traditional Name: 4-[(E)-prop-1-enyl]-1-propoxy-1,2-dihydroisoquinoline Formula: C15H19NO MolecularWeight: 229.31746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C2=CC=CC=C2C(=CN1)C=CC

Isomeric SMILES

CCCOC1C2=CC=CC=C2C(=CN1)/C=C/C

InChI

InChI=1S/C15H19NO/c1-3-7-12-11-16-15(17-10-4-2)14-9-6-5-8-13(12)14/h3,5-9,11,15-16H,4,10H2,1-2H3/b7-3+