1-phenyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2=CC=CC=C2C1C3=CC=CC=C3

Isomeric SMILES

C=CCN1CCC2=CC=CC=C2C1C3=CC=CC=C3

InChI

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