7-methyl-1,2,3,4,8,9,10,11-octahydrobenzo[c]acridine

Systemtic Name: 7-methyl-1,2,3,4,8,9,10,11-octahydrobenzo[c]acridine Openeye Name: 7-methyl-1,2,3,4,8,9,10,11-octahydrobenzo[c]acridine CAS Name: 7-methyl-1,2,3,4,8,9,10,11-octahydrobenzo[c]acridine IUPAC Name: 7-methyl-1,2,3,4,8,9,10,11-octahydrobenzo[c]acridine Traditional Name: 7-methyl-1,2,3,4,8,9,10,11-octahydrobenz[c]acridine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC3=C(C2=NC4=C1CCCC4)CCCC3

Isomeric SMILES

CC1=C2C=CC3=C(C2=NC4=C1CCCC4)CCCC3

InChI

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