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

Systemtic Name: 2-(3,3-diphenylprop-2-enyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(3,3-diphenylallyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(3,3-diphenylprop-2-enyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(3,3-diphenylprop-2-enyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(3,3-diphenylallyl)-3,4-dihydro-1H-isoquinoline Formula: C24H23N MolecularWeight: 325.44612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N/c1-3-10-21(11-4-1)24(22-12-5-2-6-13-22)16-18-25-17-15-20-9-7-8-14-23(20)19-25/h1-14,16H,15,17-19H2