3-(2-methylprop-2-enyl)-1-phenyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 3-(2-methylprop-2-enyl)-1-phenyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 3-(2-methylallyl)-1-phenyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 3-(2-methylprop-2-enyl)-1-phenyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 3-(2-methylprop-2-enyl)-1-phenyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 3-(2-methylallyl)-1-phenyl-1,2,3,4-tetrahydroisoquinoline Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1CC2=CC=CC=C2C(N1)C3=CC=CC=C3

Isomeric SMILES

CC(=C)CC1CC2=CC=CC=C2C(N1)C3=CC=CC=C3

InChI

InChI=1S/C19H21N/c1-14(2)12-17-13-16-10-6-7-11-18(16)19(20-17)15-8-4-3-5-9-15/h3-11,17,19-20H,1,12-13H2,2H3