2-(phenylmethyl)-1-prop-2-enyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(phenylmethyl)-1-prop-2-enyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-allyl-2-benzyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-(phenylmethyl)-1-prop-2-enyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-benzyl-1-prop-2-enyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-allyl-2-benzyl-3,4-dihydro-1H-isoquinoline Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=CC=CC=C2CCN1CC3=CC=CC=C3

Isomeric SMILES

C=CCC1C2=CC=CC=C2CCN1CC3=CC=CC=C3

InChI

InChI=1S/C19H21N/c1-2-8-19-18-12-7-6-11-17(18)13-14-20(19)15-16-9-4-3-5-10-16/h2-7,9-12,19H,1,8,13-15H2