3-(4-chlorophenyl)-1-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 3-(4-chlorophenyl)-1-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-allyl-3-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 3-(4-chlorophenyl)-1-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 3-(4-chlorophenyl)-1-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-allyl-3-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO/c1-2-3-17-16-9-8-15(21)10-13(16)11-18(20-17)12-4-6-14(19)7-5-12/h2,4-10,17-18,20-21H,1,3,11H2