7-phenyl-5,6,8,9,10,11-hexahydrobenzo[c]acridine

Systemtic Name: 7-phenyl-5,6,8,9,10,11-hexahydrobenzo[c]acridine Openeye Name: 7-phenyl-5,6,8,9,10,11-hexahydrobenzo[c]acridine CAS Name: 7-phenyl-5,6,8,9,10,11-hexahydrobenzo[c]acridine IUPAC Name: 7-phenyl-5,6,8,9,10,11-hexahydrobenzo[c]acridine Traditional Name: 7-phenyl-5,6,8,9,10,11-hexahydrobenz[c]acridine Formula: C23H21N MolecularWeight: 311.41954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3CCC4=CC=CC=C4C3=N2)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C(=C3CCC4=CC=CC=C4C3=N2)C5=CC=CC=C5

InChI

InChI=1S/C23H21N/c1-2-9-17(10-3-1)22-19-12-6-7-13-21(19)24-23-18-11-5-4-8-16(18)14-15-20(22)23/h1-5,8-11H,6-7,12-15H2