2-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 2-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-[(E)-cinnamyl]-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-[(E)-cinnamyl]-3,4-dihydro-1H-isoquinolin-6-ol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=C(C=C2)O)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1C=C(C=C2)O)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c20-18-9-8-17-14-19(12-10-16(17)13-18)11-4-7-15-5-2-1-3-6-15/h1-9,13,20H,10-12,14H2/b7-4+