7-methyl-1,2,3,4-tetrahydrobenzo[c]acridine

Systemtic Name: 7-methyl-1,2,3,4-tetrahydrobenzo[c]acridine Openeye Name: 7-methyl-1,2,3,4-tetrahydrobenzo[c]acridine CAS Name: 7-methyl-1,2,3,4-tetrahydrobenzo[c]acridine IUPAC Name: 7-methyl-1,2,3,4-tetrahydrobenzo[c]acridine Traditional Name: 7-methyl-1,2,3,4-tetrahydrobenz[c]acridine Formula: C18H17N MolecularWeight: 247.33428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC3=C(C2=NC4=CC=CC=C14)CCCC3

Isomeric SMILES

CC1=C2C=CC3=C(C2=NC4=CC=CC=C14)CCCC3

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/h4-5,7,9-11H,2-3,6,8H2,1H3