8,10,12-triethylbenzo[a]acridine

Systemtic Name: 8,10,12-triethylbenzo[a]acridine Openeye Name: 8,10,12-triethylbenzo[a]acridine CAS Name: 8,10,12-triethylbenzo[a]acridine IUPAC Name: 8,10,12-triethylbenzo[a]acridine Traditional Name: 8,10,12-triethylbenz[a]acridine Formula: C23H23N MolecularWeight: 313.43542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C1)C(=C3C(=N2)C=CC4=CC=CC=C43)CC)CC

Isomeric SMILES

CCC1=CC(=C2C(=C1)C(=C3C(=N2)C=CC4=CC=CC=C43)CC)CC

InChI

InChI=1S/C23H23N/c1-4-15-13-16(5-2)23-20(14-15)18(6-3)22-19-10-8-7-9-17(19)11-12-21(22)24-23/h7-14H,4-6H2,1-3H3