3-phenyl-1-prop-2-enyl-1,2-dihydroisoquinoline

Systemtic Name: 3-phenyl-1-prop-2-enyl-1,2-dihydroisoquinoline Openeye Name: 1-allyl-3-phenyl-1,2-dihydroisoquinoline CAS Name: 3-phenyl-1-prop-2-enyl-1,2-dihydroisoquinoline IUPAC Name: 3-phenyl-1-prop-2-enyl-1,2-dihydroisoquinoline Traditional Name: 1-allyl-3-phenyl-1,2-dihydroisoquinoline Formula: C18H17N MolecularWeight: 247.33428

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=CC=CC=C2C=C(N1)C3=CC=CC=C3

Isomeric SMILES

C=CCC1C2=CC=CC=C2C=C(N1)C3=CC=CC=C3

InChI

InChI=1S/C18H17N/c1-2-8-17-16-12-7-6-11-15(16)13-18(19-17)14-9-4-3-5-10-14/h2-7,9-13,17,19H,1,8H2