12-methyl-1,2,3,4,7,8,9,10-octahydrobenzo[b]acridine

Systemtic Name: 12-methyl-1,2,3,4,7,8,9,10-octahydrobenzo[b]acridine Openeye Name: 12-methyl-1,2,3,4,7,8,9,10-octahydrobenzo[b]acridine CAS Name: 12-methyl-1,2,3,4,7,8,9,10-octahydrobenzo[b]acridine IUPAC Name: 12-methyl-1,2,3,4,7,8,9,10-octahydrobenzo[b]acridine Traditional Name: 12-methyl-1,2,3,4,7,8,9,10-octahydrobenz[b]acridine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=NC3=CC4=C(CCCC4)C=C13

Isomeric SMILES

CC1=C2CCCCC2=NC3=CC4=C(CCCC4)C=C13

InChI

InChI=1S/C18H21N/c1-12-15-8-4-5-9-17(15)19-18-11-14-7-3-2-6-13(14)10-16(12)18/h10-11H,2-9H2,1H3