2,3,4,6-tetrahydro-1H-naphtho[2,1-c]quinolizine

Systemtic Name: 2,3,4,6-tetrahydro-1H-naphtho[2,1-c]quinolizine Openeye Name: 2,3,4,6-tetrahydro-1H-naphtho[2,1-c]quinolizine CAS Name: 2,3,4,6-tetrahydro-1H-naphtho[2,1-c]quinolizine IUPAC Name: 2,3,4,6-tetrahydro-1H-naphtho[2,1-c]quinolizine Traditional Name: 2,3,4,6-tetrahydro-1H-naphtho[2,1-c]quinolizine Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=CCC3=C2C4=CC=CC=C4C=C3)C1

Isomeric SMILES

C1CCN2C(=CCC3=C2C4=CC=CC=C4C=C3)C1

InChI

InChI=1S/C17H17N/c1-2-7-16-13(5-1)8-9-14-10-11-15-6-3-4-12-18(15)17(14)16/h1-2,5,7-9,11H,3-4,6,10,12H2