1-[(E)-2-phenylethenyl]isoquinoline; 4-[(E)-2-phenylethenyl]isoquinoline

Systemtic Name: 1-[(E)-2-phenylethenyl]isoquinoline; 4-[(E)-2-phenylethenyl]isoquinoline Openeye Name: 1-[(E)-styryl]isoquinoline; 4-[(E)-styryl]isoquinoline CAS Name: 1-[(E)-2-phenylethenyl]isoquinoline; 4-[(E)-2-phenylethenyl]isoquinoline IUPAC Name: 1-[(E)-2-phenylethenyl]isoquinoline; 4-[(E)-2-phenylethenyl]isoquinoline Traditional Name: 1-[(E)-styryl]isoquinoline; 4-[(E)-styryl]isoquinoline Formula: C34H26N2 MolecularWeight: 462.58364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CN=CC3=CC=CC=C32.C1=CC=C(C=C1)C=CC2=NC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CN=CC3=CC=CC=C32.C1=CC=C(C=C1)/C=C/C2=NC=CC3=CC=CC=C32

InChI

InChI=1S/2C17H13N/c1-2-6-14(7-3-1)10-11-16-13-18-12-15-8-4-5-9-17(15)16;1-2-6-14(7-3-1)10-11-17-16-9-5-4-8-15(16)12-13-18-17/h2*1-13H/b2*11-10+