1-(1,4,4a,8a-tetrahydroquinolin-2-yl)isoquinoline

Systemtic Name: 1-(1,4,4a,8a-tetrahydroquinolin-2-yl)isoquinoline Openeye Name: 1-(1,4,4a,8a-tetrahydroquinolin-2-yl)isoquinoline CAS Name: 1-(1,4,4a,8a-tetrahydroquinolin-2-yl)isoquinoline IUPAC Name: 1-(1,4,4a,8a-tetrahydroquinolin-2-yl)isoquinoline Traditional Name: 1-(1,4,4a,8a-tetrahydroquinolin-2-yl)isoquinoline Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NC2C1C=CC=C2)C3=NC=CC4=CC=CC=C43

Isomeric SMILES

C1C=C(NC2C1C=CC=C2)C3=NC=CC4=CC=CC=C43

InChI

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