4-(1,4,4a,8a-tetrahydroisoquinolin-3-yl)isoquinoline

Systemtic Name: 4-(1,4,4a,8a-tetrahydroisoquinolin-3-yl)isoquinoline Openeye Name: 4-(1,4,4a,8a-tetrahydroisoquinolin-3-yl)isoquinoline CAS Name: 4-(1,4,4a,8a-tetrahydroisoquinolin-3-yl)isoquinoline IUPAC Name: 4-(1,4,4a,8a-tetrahydroisoquinolin-3-yl)isoquinoline Traditional Name: 4-(1,4,4a,8a-tetrahydroisoquinolin-3-yl)isoquinoline Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2CN=C1C3=CN=CC4=CC=CC=C43

Isomeric SMILES

C1C2C=CC=CC2CN=C1C3=CN=CC4=CC=CC=C43

InChI

InChI=1S/C18H16N2/c1-2-6-14-11-20-18(9-13(14)5-1)17-12-19-10-15-7-3-4-8-16(15)17/h1-8,10,12-14H,9,11H2