3-ethyl-1-[(E)-2-phenylethenyl]-6-propoxy-3,4-dihydroisoquinoline

Systemtic Name: 3-ethyl-1-[(E)-2-phenylethenyl]-6-propoxy-3,4-dihydroisoquinoline Openeye Name: 3-ethyl-6-propoxy-1-[(E)-styryl]-3,4-dihydroisoquinoline CAS Name: 3-ethyl-1-[(E)-2-phenylethenyl]-6-propoxy-3,4-dihydroisoquinoline IUPAC Name: 3-ethyl-1-[(E)-2-phenylethenyl]-6-propoxy-3,4-dihydroisoquinoline Traditional Name: 3-ethyl-6-propoxy-1-[(E)-styryl]-3,4-dihydroisoquinoline Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=NC(C2)CC)C=CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=NC(C2)CC)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H25NO/c1-3-14-24-20-11-12-21-18(16-20)15-19(4-2)23-22(21)13-10-17-8-6-5-7-9-17/h5-13,16,19H,3-4,14-15H2,1-2H3/b13-10+