6-phenyl-5,11,11a,12-tetrahydrobenzo[b]acridine

Systemtic Name: 6-phenyl-5,11,11a,12-tetrahydrobenzo[b]acridine Openeye Name: 6-phenyl-5,11,11a,12-tetrahydrobenzo[b]acridine CAS Name: 6-phenyl-5,11,11a,12-tetrahydrobenzo[b]acridine IUPAC Name: 6-phenyl-5,11,11a,12-tetrahydrobenzo[b]acridine Traditional Name: 6-phenyl-5,11,11a,12-tetrahydrobenz[b]acridine Formula: C23H19N MolecularWeight: 309.40366

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3=CC=CC=C3NC2=C(C4=CC=CC=C41)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3=CC=CC=C3NC2=C(C4=CC=CC=C41)C5=CC=CC=C5

InChI

InChI=1S/C23H19N/c1-2-8-16(9-3-1)22-20-12-6-4-10-17(20)14-19-15-18-11-5-7-13-21(18)24-23(19)22/h1-13,19,24H,14-15H2