1-(1,4,4a,8a-tetrahydroquinolin-2-yl)-4H-quinolizine

Systemtic Name: 1-(1,4,4a,8a-tetrahydroquinolin-2-yl)-4H-quinolizine Openeye Name: 1-(1,4,4a,8a-tetrahydroquinolin-2-yl)-4H-quinolizine CAS Name: 1-(1,4,4a,8a-tetrahydroquinolin-2-yl)-4H-quinolizine IUPAC Name: 1-(1,4,4a,8a-tetrahydroquinolin-2-yl)-4H-quinolizine Traditional Name: 1-(1,4,4a,8a-tetrahydroquinolin-2-yl)-4H-quinolizine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NC2C1C=CC=C2)C3=C4C=CC=CN4CC=C3

Isomeric SMILES

C1C=C(NC2C1C=CC=C2)C3=C4C=CC=CN4CC=C3

InChI

InChI=1S/C18H18N2/c1-2-8-16-14(6-1)10-11-17(19-16)15-7-5-13-20-12-4-3-9-18(15)20/h1-9,11-12,14,16,19H,10,13H2