6-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrimido[2,1-a]isoquinoline

Systemtic Name: 6-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrimido[2,1-a]isoquinoline Openeye Name: 6-[(E)-styryl]-3,4-dihydro-2H-pyrimido[2,1-a]isoquinoline CAS Name: 6-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrimido[2,1-a]isoquinoline IUPAC Name: 6-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrimido[2,1-a]isoquinoline Traditional Name: 6-[(E)-styryl]-3,4-dihydro-2H-pyrimid[2,1-a]isoquinoline Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C3=CC=CC=C3C=C(N2C1)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN=C2C3=CC=CC=C3C=C(N2C1)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C20H18N2/c1-2-7-16(8-3-1)11-12-18-15-17-9-4-5-10-19(17)20-21-13-6-14-22(18)20/h1-5,7-12,15H,6,13-14H2/b12-11+