3-phenyl-1-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 3-phenyl-1-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-allyl-3-phenyl-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 3-phenyl-1-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 3-phenyl-1-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-allyl-3-phenyl-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=C(CC(N1)C3=CC=CC=C3)C=C(C=C2)O

Isomeric SMILES

C=CCC1C2=C(CC(N1)C3=CC=CC=C3)C=C(C=C2)O

InChI

InChI=1S/C18H19NO/c1-2-6-17-16-10-9-15(20)11-14(16)12-18(19-17)13-7-4-3-5-8-13/h2-5,7-11,17-20H,1,6,12H2