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

Systemtic Name: 6-phenylmethoxy-1-[(E)-prop-1-enyl]-3,4-dihydroisoquinoline Openeye Name: 6-benzyloxy-1-[(E)-prop-1-enyl]-3,4-dihydroisoquinoline CAS Name: 6-phenylmethoxy-1-[(E)-prop-1-enyl]-3,4-dihydroisoquinoline IUPAC Name: 6-phenylmethoxy-1-[(E)-prop-1-enyl]-3,4-dihydroisoquinoline Traditional Name: 6-benzoxy-1-[(E)-prop-1-enyl]-3,4-dihydroisoquinoline Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NCCC2=C1C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

C/C=C/C1=NCCC2=C1C=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO/c1-2-6-19-18-10-9-17(13-16(18)11-12-20-19)21-14-15-7-4-3-5-8-15/h2-10,13H,11-12,14H2,1H3/b6-2+