1,2,3,3a,10,11-hexahydronaphtho[1,2-g]indolizine

Systemtic Name: 1,2,3,3a,10,11-hexahydronaphtho[1,2-g]indolizine Openeye Name: 1,2,3,3a,10,11-hexahydronaphtho[1,2-g]indolizine CAS Name: 1,2,3,3a,10,11-hexahydronaphtho[1,2-g]indolizine IUPAC Name: 1,2,3,3a,10,11-hexahydronaphtho[1,2-g]indolizine Traditional Name: 1,2,3,3a,10,11-hexahydronaphth[1,2-g]indolizine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=C(CCN2C1)C4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2C3=C(CCN2C1)C4=CC=CC=C4C=C3

InChI

InChI=1S/C16H17N/c1-2-5-13-12(4-1)7-8-15-14(13)9-11-17-10-3-6-16(15)17/h1-2,4-5,7-8,16H,3,6,9-11H2