3-(4-methoxyphenyl)-4-(2-methylprop-2-enyl)isoquinoline

Systemtic Name: 3-(4-methoxyphenyl)-4-(2-methylprop-2-enyl)isoquinoline Openeye Name: 3-(4-methoxyphenyl)-4-(2-methylallyl)isoquinoline CAS Name: 3-(4-methoxyphenyl)-4-(2-methylprop-2-enyl)isoquinoline IUPAC Name: 3-(4-methoxyphenyl)-4-(2-methylprop-2-enyl)isoquinoline Traditional Name: 3-(4-methoxyphenyl)-4-(2-methylallyl)isoquinoline Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1=C(N=CC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=C)CC1=C(N=CC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19NO/c1-14(2)12-19-18-7-5-4-6-16(18)13-21-20(19)15-8-10-17(22-3)11-9-15/h4-11,13H,1,12H2,2-3H3