11-bromanyl-7-methyl-8,9,10,11-tetrahydrobenzo[c]acridine

Systemtic Name: 11-bromanyl-7-methyl-8,9,10,11-tetrahydrobenzo[c]acridine Openeye Name: 11-bromo-7-methyl-8,9,10,11-tetrahydrobenzo[c]acridine CAS Name: 11-bromo-7-methyl-8,9,10,11-tetrahydrobenzo[c]acridine IUPAC Name: 11-bromo-7-methyl-8,9,10,11-tetrahydrobenzo[c]acridine Traditional Name: 11-bromo-7-methyl-8,9,10,11-tetrahydrobenz[c]acridine Formula: C18H16BrN MolecularWeight: 326.23034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC3=CC=CC=C3C2=NC4=C1CCCC4Br

Isomeric SMILES

CC1=C2C=CC3=CC=CC=C3C2=NC4=C1CCCC4Br

InChI

InChI=1S/C18H16BrN/c1-11-13-7-4-8-16(19)18(13)20-17-14(11)10-9-12-5-2-3-6-15(12)17/h2-3,5-6,9-10,16H,4,7-8H2,1H3