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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2NC=C1C3=NC=CC4=CC=CC=C43

Isomeric SMILES

C1C2C=CC=CC2NC=C1C3=NC=CC4=CC=CC=C43

InChI

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