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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=CC=CC=C2CCN1C3=CC=CC=C3

Isomeric SMILES

C=CCC1C2=CC=CC=C2CCN1C3=CC=CC=C3

InChI

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