8,10-diethyl-12-methyl-benzo[a]acridine

Systemtic Name: 8,10-diethyl-12-methyl-benzo[a]acridine Openeye Name: 8,10-diethyl-12-methyl-benzo[a]acridine CAS Name: 8,10-diethyl-12-methylbenzo[a]acridine IUPAC Name: 8,10-diethyl-12-methylbenzo[a]acridine Traditional Name: 8,10-diethyl-12-methyl-benz[a]acridine Formula: C22H21N MolecularWeight: 299.40884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N/c1-4-15-12-16(5-2)22-19(13-15)14(3)21-18-9-7-6-8-17(18)10-11-20(21)23-22/h6-13H,4-5H2,1-3H3