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

Systemtic Name: 7-methyl-8,9,10,11-tetrahydrobenzo[c]acridine Openeye Name: 7-methyl-8,9,10,11-tetrahydrobenzo[c]acridine CAS Name: 7-methyl-8,9,10,11-tetrahydrobenzo[c]acridine IUPAC Name: 7-methyl-8,9,10,11-tetrahydrobenzo[c]acridine Traditional Name: 7-methyl-8,9,10,11-tetrahydrobenz[c]acridine Formula: C18H17N MolecularWeight: 247.33428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC3=CC=CC=C3C2=NC4=C1CCCC4

Isomeric SMILES

CC1=C2C=CC3=CC=CC=C3C2=NC4=C1CCCC4

InChI

InChI=1S/C18H17N/c1-12-14-7-4-5-9-17(14)19-18-15(12)11-10-13-6-2-3-8-16(13)18/h2-3,6,8,10-11H,4-5,7,9H2,1H3