4-phenyl-2-prop-2-enyl-1,3-dihydroisoquinolin-4-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC2=CC=CC=C2C(C1)(C3=CC=CC=C3)O

Isomeric SMILES

C=CCN1CC2=CC=CC=C2C(C1)(C3=CC=CC=C3)O

InChI

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