1-[(E)-prop-1-enyl]-6-propoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[(E)-prop-1-enyl]-6-propoxy-3,4-dihydroisoquinoline Openeye Name: 1-[(E)-prop-1-enyl]-6-propoxy-3,4-dihydroisoquinoline CAS Name: 1-[(E)-prop-1-enyl]-6-propoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(E)-prop-1-enyl]-6-propoxy-3,4-dihydroisoquinoline Traditional Name: 1-[(E)-prop-1-enyl]-6-propoxy-3,4-dihydroisoquinoline Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=NCC2)C=CC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=NCC2)/C=C/C

InChI

InChI=1S/C15H19NO/c1-3-5-15-14-7-6-13(17-10-4-2)11-12(14)8-9-16-15/h3,5-7,11H,4,8-10H2,1-2H3/b5-3+