1-[(E)-2-(5-methylfuran-2-yl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[(E)-2-(5-methylfuran-2-yl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 6-benzyloxy-1-[(E)-2-(5-methyl-2-furyl)vinyl]-3,4-dihydroisoquinoline CAS Name: 1-[(E)-2-(5-methyl-2-furanyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(E)-2-(5-methylfuran-2-yl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 6-benzoxy-1-[(E)-2-(5-methyl-2-furyl)vinyl]-3,4-dihydroisoquinoline Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC2=NCCC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)/C=C/C2=NCCC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c1-17-7-8-20(26-17)10-12-23-22-11-9-21(15-19(22)13-14-24-23)25-16-18-5-3-2-4-6-18/h2-12,15H,13-14,16H2,1H3/b12-10+