2-(4-methylphenyl)-3-phenyl-1-prop-2-enyl-1H-isoquinoline

Systemtic Name: 2-(4-methylphenyl)-3-phenyl-1-prop-2-enyl-1H-isoquinoline Openeye Name: 1-allyl-3-phenyl-2-(p-tolyl)-1H-isoquinoline CAS Name: 2-(4-methylphenyl)-3-phenyl-1-prop-2-enyl-1H-isoquinoline IUPAC Name: 2-(4-methylphenyl)-3-phenyl-1-prop-2-enyl-1H-isoquinoline Traditional Name: 1-allyl-3-phenyl-2-(p-tolyl)-1H-isoquinoline Formula: C25H23N MolecularWeight: 337.45682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C3=CC=CC=C3C=C2C4=CC=CC=C4)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C3=CC=CC=C3C=C2C4=CC=CC=C4)CC=C

InChI

InChI=1S/C25H23N/c1-3-9-24-23-13-8-7-12-21(23)18-25(20-10-5-4-6-11-20)26(24)22-16-14-19(2)15-17-22/h3-8,10-18,24H,1,9H2,2H3