6-[(E)-but-2-enoxy]-7-methoxy-1-(phenylmethyl)-3,4-dihydroisoquinoline

Systemtic Name: 6-[(E)-but-2-enoxy]-7-methoxy-1-(phenylmethyl)-3,4-dihydroisoquinoline Openeye Name: 1-benzyl-6-[(E)-but-2-enoxy]-7-methoxy-3,4-dihydroisoquinoline CAS Name: 6-[(E)-but-2-enoxy]-7-methoxy-1-(phenylmethyl)-3,4-dihydroisoquinoline IUPAC Name: 1-benzyl-6-[(E)-but-2-enoxy]-7-methoxy-3,4-dihydroisoquinoline Traditional Name: 1-benzyl-6-[(E)-but-2-enoxy]-7-methoxy-3,4-dihydroisoquinoline Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=C(C=C2C(=C1)CCN=C2CC3=CC=CC=C3)OC

Isomeric SMILES

C/C=C/COC1=C(C=C2C(=C1)CCN=C2CC3=CC=CC=C3)OC

InChI

InChI=1S/C21H23NO2/c1-3-4-12-24-21-14-17-10-11-22-19(18(17)15-20(21)23-2)13-16-8-6-5-7-9-16/h3-9,14-15H,10-13H2,1-2H3/b4-3+