6,6a,7,7a,11a,12b-hexahydrobenzo[a]acridine

Systemtic Name: 6,6a,7,7a,11a,12b-hexahydrobenzo[a]acridine Openeye Name: 6,6a,7,7a,11a,12b-hexahydrobenzo[a]acridine CAS Name: 6,6a,7,7a,11a,12b-hexahydrobenzo[a]acridine IUPAC Name: 6,6a,7,7a,11a,12b-hexahydrobenzo[a]acridine Traditional Name: 6,6a,7,7a,11a,12b-hexahydrobenz[a]acridine Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C=CC=CC2C3=CC4C=CC=CC4NC31

Isomeric SMILES

C1C=C2C=CC=CC2C3=CC4C=CC=CC4NC31

InChI

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