1-phenyl-3-prop-2-enyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-phenyl-3-prop-2-enyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 3-allyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-phenyl-3-prop-2-enyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-phenyl-3-prop-2-enyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 3-allyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC2=CC=CC=C2C(N1)C3=CC=CC=C3

Isomeric SMILES

C=CCC1CC2=CC=CC=C2C(N1)C3=CC=CC=C3

InChI

InChI=1S/C18H19N/c1-2-8-16-13-15-11-6-7-12-17(15)18(19-16)14-9-4-3-5-10-14/h2-7,9-12,16,18-19H,1,8,13H2