2-naphthalen-2-yl-1-prop-2-enyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-naphthalen-2-yl-1-prop-2-enyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-allyl-2-(2-naphthyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(2-naphthalenyl)-1-prop-2-enyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-naphthalen-2-yl-1-prop-2-enyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-allyl-2-(2-naphthyl)-3,4-dihydro-1H-isoquinoline Formula: C22H21N MolecularWeight: 299.40884

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=CC=CC=C2CCN1C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C=CCC1C2=CC=CC=C2CCN1C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21N/c1-2-7-22-21-11-6-5-9-18(21)14-15-23(22)20-13-12-17-8-3-4-10-19(17)16-20/h2-6,8-13,16,22H,1,7,14-15H2